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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/72/1537276.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_1537276
loop_
_publ_author_name
'Ruehl, R.'
'Jeitschko, W.'
_publ_section_title
;
 Ueber Polyphosphide von Chrom, Molybdaen und Wolfram
;
_journal_name_full
;
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-)
;
_journal_page_first              817
_journal_page_last               828
_journal_volume                  114
_journal_year                    1983
_chemical_formula_sum            'P2 W'
_chemical_name_systematic        'W P2'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 119.367
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.5
_cell_length_b                   3.168
_cell_length_c                   7.466
_cell_volume                     175.210
_citation_journal_id_ASTM        MOCMB7
_cod_data_source_file            Ruehl_MOCMB7_1983_281.cif
_cod_data_source_block           P2W1
_cod_original_cell_volume        175.2095
_cod_original_formula_sum        'P2 W1'
_cod_database_code               1537276
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-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
P2 P-3 0.138 0 0.0241 1 0.0
P1 P-3 0.5988 0 0.3968 1 0.0
W1 W+6 0.8418 0 0.2935 1 0.0
