#------------------------------------------------------------------------------
#$Date: 2015-07-13 20:48:18 +0300 (Mon, 13 Jul 2015) $
#$Revision: 150536 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/83/1528383.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_1528383
loop_
_publ_author_name
'Brown, A.'
_publ_section_title
;
 Structure data for some Arsenic- and Germanium-rich Compounds of
 Molybdenum
;
_journal_name_full               'Nature (London)'
_journal_page_first              502
_journal_page_last               503
_journal_volume                  206
_journal_year                    1965
_chemical_formula_sum            'As2 Mo0.4'
_chemical_name_systematic        'Mo.4 As2'
_space_group_IT_number           58
_symmetry_space_group_name_Hall  '-P 2 2n'
_symmetry_space_group_name_H-M   'P n n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.299
_cell_length_b                   5.983
_cell_length_c                   2.885
_cell_volume                     91.466
_citation_journal_id_ASTM        NATUAS
_cod_data_source_file            Brown_NATUAS_1965_307.cif
_cod_data_source_block           As2Mo0.4
_cod_original_cell_volume        91.46579
_cod_database_code               1528383
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z-1/2
x-1/2,-y-1/2,z-1/2
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
Mo1 Mo 0 0 0 0.4 0.0
As1 As 0.1762 0.3625 0 1 0.0
