#------------------------------------------------------------------------------
#$Date: 2024-04-18 17:56:43 +0200 (Thu 18 de Apr de 2024) $
#$Revision: 291269 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/10/9001015.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_9001015
loop_
_publ_author_name
'Hazen, R. M.'
'Au, A. Y.'
'Finger, L. W.'
_publ_section_title
;High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase
 (BeAlSiO4OH) Sample: Pressure = 21 kbar
;
_journal_name_full               'American Mineralogist'
_journal_page_first              977
_journal_page_last               984
_journal_volume                  71
_journal_year                    1986
_chemical_formula_sum            'Al Be O5 Si'
_chemical_name_mineral           Euclase
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.24
_cell_angle_gamma                90
_cell_length_a                   4.759
_cell_length_b                   14.255
_cell_length_c                   4.612
_cell_formula_units_Z            4
_cell_volume                     307.892
_database_code_amcsd             0001037
_diffrn_ambient_pressure         2.1e+06
_exptl_crystal_density_diffrn    3.108
_cod_original_formula_sum        'Si Al Be O5'
_cod_database_code               9001015
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2-y,z
1/2-x,1/2+y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Si 0.17840 0.10020 0.53590 0.00735
Al 0.24770 0.44410 0.95760 0.00887
Be 0.17070 0.29850 0.45730 0.01267
O1 0.38310 0.03240 0.75920 0.00874
O2 0.37900 0.37720 0.64890 0.00849
O3 0.34450 0.19660 0.52910 0.00823
O4 0.10100 0.05420 0.20960 0.00849
O5 0.15860 0.32970 0.11560 0.01026
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0001037
