#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/90/1539074.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_1539074
loop_
_publ_author_name
'Rundqvist, S.'
'Lundstroem, T.'
_publ_section_title
;
 X-ray studies of molybdenum and tungsten phosphides
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              37
_journal_page_last               46
_journal_volume                  17
_journal_year                    1963
_chemical_formula_sum            'Mo P'
_space_group_IT_number           187
_symmetry_space_group_name_Hall  'P -6 2'
_symmetry_space_group_name_H-M   'P -6 m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3.223
_cell_length_b                   3.223
_cell_length_c                   3.191
_cell_volume                     28.706
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            Rundqvist_ACSAA4_1963_703.cif
_cod_data_source_block           Mo1P1
_cod_original_cell_volume        28.70636
_cod_original_formula_sum        'Mo1 P1'
_cod_database_code               1539074
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
-y,-x,-z
-x+y,y,z
x,x-y,-z
-y,-x,z
-x+y,y,-z
x,x-y,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
Mo1 Mo 0 0 0 1 0.0
P1 P 0.3333 0.6667 0.5 1 0.0
