# generated using pymatgen
data_CoP6(WO8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94125592
_cell_length_b   8.94125592
_cell_length_c   8.94125579
_cell_angle_alpha   58.87544750
_cell_angle_beta   58.87544750
_cell_angle_gamma   58.87544837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoP6(WO8)3
_chemical_formula_sum   'Co1 P6 W3 O24'
_cell_volume   492.47772126
_cell_formula_units_Z   1
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  0.14053000  0.14053000  0.14053000  1.0
  P  P1  1  0.96548800  0.24820800  0.53091600  1.0
  P  P2  1  0.53091600  0.96548800  0.24820800  1.0
  P  P3  1  0.24820800  0.53091600  0.96548800  1.0
  P  P4  1  0.75454100  0.46029600  0.03707100  1.0
  P  P5  1  0.46029600  0.03707100  0.75454100  1.0
  P  P6  1  0.03707100  0.75454100  0.46029600  1.0
  W  W7  1  0.85788000  0.85788000  0.85788000  1.0
  W  W8  1  0.64254300  0.64254300  0.64254300  1.0
  W  W9  1  0.35757600  0.35757600  0.35757600  1.0
  O  O10  1  0.86461500  0.70874700  0.50852700  1.0
  O  O11  1  0.70874700  0.50852700  0.86461500  1.0
  O  O12  1  0.93576100  0.08155100  0.71500500  1.0
  O  O13  1  0.50852700  0.86461500  0.70874700  1.0
  O  O14  1  0.78569500  0.42190100  0.57385700  1.0
  O  O15  1  0.98248900  0.23015200  0.36609400  1.0
  O  O16  1  0.71500500  0.93576100  0.08155100  1.0
  O  O17  1  0.57385700  0.78569500  0.42190100  1.0
  O  O18  1  0.42190100  0.57385700  0.78569500  1.0
  O  O19  1  0.77810800  0.63560600  0.00812400  1.0
  O  O20  1  0.91852100  0.28780000  0.05221900  1.0
  O  O21  1  0.63560600  0.00812400  0.77810800  1.0
  O  O22  1  0.36609400  0.98248900  0.23015200  1.0
  O  O23  1  0.08155100  0.71500500  0.93576100  1.0
  O  O24  1  0.23015200  0.36609400  0.98248900  1.0
  O  O25  1  0.57492600  0.44327600  0.20932600  1.0
  O  O26  1  0.44327600  0.20932600  0.57492600  1.0
  O  O27  1  0.28780000  0.05221900  0.91852100  1.0
  O  O28  1  0.00812400  0.77810800  0.63560600  1.0
  O  O29  1  0.20932600  0.57492600  0.44327600  1.0
  O  O30  1  0.50929800  0.13141800  0.28193600  1.0
  O  O31  1  0.05221900  0.91852100  0.28780000  1.0
  O  O32  1  0.28193600  0.50929800  0.13141800  1.0
  O  O33  1  0.13141800  0.28193600  0.50929800  1.0