data_1008862
_chemical_name_systematic          'Cobalt manganese phosphide (1/1/1)'
_chemical_formula_structural       'Co Mn P'
_chemical_formula_sum              'Co Mn P'
_publ_section_title                'Etude structurale et magnetique de Co Mn P'
loop_
_publ_author_name
  'Fruchart, D'
  'Martin-Farrugia, C'
  'Rouault, A'
  'Senateur, J P'
_journal_name_full
;
Physica Status Solidi, Sectio A: Applied Research
;
_journal_coden_ASTM                PSSABA
_journal_volume                    57
_journal_year                      1980
_journal_page_first                675
_journal_page_last                 682
_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                       139.7
_cell_formula_units_Z              4
_exptl_crystal_density_meas        6.89
_symmetry_space_group_name_H-M     'P n m a'
_symmetry_Int_Tables_number        62
_symmetry_cell_setting             orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2+x,1/2-y,1/2-z'
  '-x,1/2+y,-z'
  '1/2-x,-y,1/2+z'
  '-x,-y,-z'
  '1/2-x,1/2+y,1/2+z'
  'x,1/2-y,z'
  '1/2+x,y,1/2-z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Co0    0.000
  Mn0    0.000
  P0     0.000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
  Co1   Co0    4 c 0.1394(45) 0.25 0.4463(62) 1.  0 d
  Mn1   Mn0    4 c 0.0288(36) 0.25 0.8350(33) 1.  0 d
  P1    P0     4 c 0.7642(31) 0.25 0.3723(32) 1.  0 d
_refine_ls_R_factor_all            0.026