# generated using pymatgen
data_Co2SiMo2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66884917
_cell_length_b   5.86674760
_cell_length_c   6.77344171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2SiMo2P
_chemical_formula_sum   'Co4 Si2 Mo4 P2'
_cell_volume   145.79299556
_cell_formula_units_Z   2
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  0.75000000  0.64032815  0.43186918  1.0
  Co  Co1  1  0.25000000  0.85542359  0.94357719  1.0
  Co  Co2  1  0.75000000  0.14032815  0.06813082  1.0
  Co  Co3  1  0.25000000  0.35542359  0.55642281  1.0
  Si  Si4  1  0.25000000  0.73062927  0.62101676  1.0
  Si  Si5  1  0.25000000  0.23062927  0.87898324  1.0
  Mo  Mo6  1  0.25000000  0.47386816  0.17628877  1.0
  Mo  Mo7  1  0.25000000  0.97386816  0.32371123  1.0
  Mo  Mo8  1  0.75000000  0.03074254  0.67100410  1.0
  Mo  Mo9  1  0.75000000  0.53074254  0.82899590  1.0
  P  P10  1  0.75000000  0.26900830  0.38102223  1.0
  P  P11  1  0.75000000  0.76900830  0.11897777  1.0