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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/61/1536136.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_1536136
loop_
_publ_author_name
'Jeitschko, W.'
'Floerke, U.'
'Scholz, U.D.'
_publ_section_title
;
 Ambient pressure synthesis, properties, and structure refinements of V P4
 and Co P2
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              320
_journal_page_last               326
_journal_volume                  52
_journal_year                    1984
_chemical_formula_sum            'Co P2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 114.71
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.551
_cell_length_b                   5.549
_cell_length_c                   5.614
_cell_volume                     157.091
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Jeitschko_JSSCBI_1984_604.cif
_cod_data_source_block           Co1P2
_cod_original_cell_volume        157.0914
_cod_original_formula_sum        'Co1 P2'
_cod_database_code               1536136
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-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
P1 P 0.3383 0.37213 0.18196 1 0.0
Co1 Co 0.27079 0.00124 0.28585 1 0.0
P2 P 0.15899 0.62666 0.36478 1 0.0
