data_9009202
_publ_section_title
;
 Second edition. Interscience Publishers, New York, New York
;
_journal_name_full               'Crystal Structures'
_journal_page_first              298
_journal_page_last               306
_journal_volume                  1
_journal_year                    1963
_chemical_formula_structural     Co2P
_chemical_formula_sum            'Co2 P'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   6.608
_cell_length_b                   5.646
_cell_length_c                   3.513
_cell_volume                     131.066
_exptl_crystal_density_diffrn    7.543
_[local]_cod_chemical_formula_sum_orig 'P Co2'
_cod_database_code               9009202
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,y,1/2-z
-x,-y,1/2+z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
1/2-x,1/2+y,z
1/2+x,1/2-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
P 0.12490 0.24610 0.25000
Co1 0.06470 0.85600 0.25000
Co2 -0.16570 0.46850 0.25000
