# generated using pymatgen
data_CoP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65377800
_cell_length_b   6.65377760
_cell_length_c   6.65377912
_cell_angle_alpha   109.47121597
_cell_angle_beta   109.47121469
_cell_angle_gamma   109.47122777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoP3
_chemical_formula_sum   'Co4 P12'
_cell_volume   226.76869221
_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  0.50000000  -0.00000000  -0.00000000  1.0
  Co  Co1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Co  Co2  1  -0.00000000  0.50000000  -0.00000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.50000000  1.0
  P  P4  1  0.50677732  0.85478845  0.65198988  1.0
  P  P5  1  0.20279857  0.85478845  0.34801012  1.0
  P  P6  1  0.79720143  0.14521155  0.65198988  1.0
  P  P7  1  0.14521155  0.34801012  0.49322268  1.0
  P  P8  1  0.49322268  0.14521155  0.34801012  1.0
  P  P9  1  0.14521155  0.65198988  0.79720143  1.0
  P  P10  1  0.34801012  0.20279857  0.85478845  1.0
  P  P11  1  0.85478845  0.65198988  0.50677732  1.0
  P  P12  1  0.65198988  0.79720143  0.14521155  1.0
  P  P13  1  0.85478845  0.34801012  0.20279857  1.0
  P  P14  1  0.65198988  0.50677732  0.85478845  1.0
  P  P15  1  0.34801012  0.49322268  0.14521155  1.0