#------------------------------------------------------------------------------
#$Date: 2024-05-29 16:00:33 +0200 (Wed 29 de May de 2024) $
#$Revision: 292100 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/71/9017176.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9017176
loop_
_publ_author_name
'Tait, K. T.'
'Hawthorne, F. C.'
'Wise, M. A.'
_publ_section_title
;
 The crystal chemistry of the graftonite-beusite minerals
 Notes: Sample B4
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              653
_journal_page_last               662
_journal_volume                  51
_journal_year                    2013
_chemical_compound_source        'Turkestan Range, Kyrgyzstan'
_chemical_formula_sum            'Ca0.2 Fe1.22 Mg0.24 Mn1.33 O8 P2 Zn0.01'
_chemical_name_mineral           Beusite
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 99.192
_cell_angle_gamma                90
_cell_length_a                   8.775
_cell_length_b                   11.437
_cell_length_c                   6.133
_cell_volume                     607.602
_cell_formula_units_Z            4
_database_code_amcsd             0020202
_exptl_crystal_density_diffrn    3.779
_cod_data_source_file            inputs/fixed/downloads/07/07388.cif
_cod_data_source_block           07388
_cod_original_formula_sum        'Mn1.33 Ca.2 Fe1.22 Mg.24 Zn.01 P2 O8'
_cod_database_code               9017176
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Mn(1) 0.94419 0.11872 0.84167 0.80000 0.01730
Ca(1) 0.94419 0.11872 0.84167 0.20000 0.01730
Fe(2) 0.71860 0.07877 0.32887 0.75000 0.01930
Mg(2) 0.71860 0.07877 0.32887 0.24000 0.01930
Zn(2) 0.71860 0.07877 0.32887 0.01000 0.01930
Fe(3) 0.36230 0.19145 0.12731 0.47000 0.01240
Mn(3) 0.36230 0.19145 0.12731 0.53000 0.01240
P(1) 0.09188 0.13604 0.39410 1.00000 0.01020
P(2) 0.60403 0.08825 0.80690 1.00000 0.00980
O(1) 0.07680 0.06789 0.17640 1.00000 0.01540
O(2) 0.47770 0.17730 0.82920 1.00000 0.01390
O(3) 0.94020 0.19900 0.41310 1.00000 0.02050
O(4) 0.69540 0.12600 0.62580 1.00000 0.01420
O(5) 0.21840 0.22800 0.37970 1.00000 0.01930
O(6) 0.72670 0.08680 0.01590 1.00000 0.01460
O(7) 0.13450 0.06120 0.59980 1.00000 0.01890
O(8) 0.53320 -0.03490 0.76060 1.00000 0.01390
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020202
