# generated using pymatgen
data_CoMoP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71320591
_cell_length_b   5.78181165
_cell_length_c   6.67084378
_cell_angle_alpha   90.00065750
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99999975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoMoP
_chemical_formula_sum   'Co4 Mo4 P4'
_cell_volume   143.21672661
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Co  Co0  1  0.74999999  0.63952038  0.56676987  1.0
  Co  Co1  1  0.25000001  0.86046490  0.06675438  1.0
  Co  Co2  1  0.75000002  0.13955275  0.93323114  1.0
  Co  Co3  1  0.25000000  0.36046234  0.43326123  1.0
  Mo  Mo4  1  0.25000002  0.46686586  0.83049682  1.0
  Mo  Mo5  1  0.24999997  0.96685294  0.66948205  1.0
  Mo  Mo6  1  0.75000002  0.03313214  0.33050400  1.0
  Mo  Mo7  1  0.74999998  0.53314054  0.16950281  1.0
  P  P8  1  0.25000000  0.73308243  0.38088762  1.0
  P  P9  1  0.25000000  0.23306040  0.11911692  1.0
  P  P10  1  0.75000000  0.26692197  0.61909936  1.0
  P  P11  1  0.75000000  0.76694135  0.88089281  1.0