#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/36/1523624.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1523624
loop_
_publ_author_name
'Fjellvag, H.'
'Kjekshus, A.'
_publ_section_title
;
 Magnetic and structural properties of transition metal substituted Mn P.
 VI. Mn1-t Mot P and Mn1-t Wt P
;
_journal_name_full
'Acta Chemica Scandinavica, Series A: (28,1974-)'
_journal_page_first              199
_journal_page_last               207
_journal_volume                  39
_journal_year                    1985
_chemical_formula_sum            'Mn0.9 Mo0.1 P'
_chemical_name_systematic        '(Mn0.9 Mo0.1) P'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.2954
_cell_length_b                   3.1843
_cell_length_c                   5.9506
_cell_volume                     100.340
_citation_journal_id_ASTM        ACAPCT
_cod_data_source_file            Fjellvag_ACAPCT_1985_1124.cif
_cod_data_source_block           Mn0.9Mo0.1P1
_cod_original_cell_volume        100.3399
_cod_original_formula_sum        'Mn0.9 Mo0.1 P1'
_cod_database_code               1523624
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Mn1 Mn 0.9993 0.25 0.2031 0.9 0.0
P1 P 0.1861 0.25 0.5699 1 0.0
Mo1 Mo 0.9993 0.25 0.2031 0.1 0.0
