data_global
_amcsd_formula_title 'Co Mn P'
loop_
_publ_author_name
'Fruchart D'
'Bacmann M'
'Chaudouet P'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 36 
_journal_year 1980
_journal_page_first 2759
_journal_page_last 2761
_publ_section_title
;
 Structure du Phosphure de Cobalt et de Manganese
 _cod_database_code 1008072
;
_database_code_amcsd 0016014
_chemical_formula_sum 'Co Mn P'
_cell_length_a 5.947
_cell_length_b 3.504
_cell_length_c 6.726
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 140.158
_exptl_crystal_density_diffrn      6.864
_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   0.14249   0.25000   0.43558
Mn1   0.02777   0.25000   0.83118
P1   0.76751   0.25000   0.37393
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Co1 0.00180 0.00570 0.00470 0.00000 0.00000 0.00000
Mn1 0.00290 0.00690 0.00540 -0.00020 0.00000 0.00000
P1 0.00200 0.00630 0.00630 -0.00030 0.00000 0.00000