data_global
_amcsd_formula_title 'Co Mn P'
loop_
_publ_author_name
'Fruchart D'
'Martin-Farrugia C'
'Rouault A'
'Senateur J'
_journal_name_full 'Physica Status Solidi'
_journal_volume A57 
_journal_year 1980
_journal_page_first 675
_journal_page_last 682
_publ_section_title
;
 Etude structurale et magnetique de Co Mn P
 _cod_database_code 1008862
;
_database_code_amcsd 0016730
_chemical_formula_sum 'Co Mn P'
_cell_length_a 5.96
_cell_length_b 3.49
_cell_length_c 6.717
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 139.716
_exptl_crystal_density_diffrn      6.886
_symmetry_space_group_name_H-M 'P n m a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,z'
  '-x,1/2+y,-z'
  '1/2-x,1/2+y,1/2+z'
  '1/2+x,1/2-y,1/2-z'
  '1/2+x,y,1/2-z'
  '1/2-x,-y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Co1   0.13940   0.25000   0.44630
Mn1   0.02880   0.25000   0.83500
P1   0.76420   0.25000   0.37230