# generated using pymatgen
data_Co3PW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71118026
_cell_length_b   4.71118422
_cell_length_c   7.25218927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00003452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3PW2
_chemical_formula_sum   'Co6 P2 W4'
_cell_volume   139.39892303
_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  0.83165131  0.16835023  0.25000000  1.0
  Co  Co1  1  0.83165131  0.66330108  0.25000000  1.0
  Co  Co2  1  0.33669916  0.16834958  0.25000000  1.0
  Co  Co3  1  0.16834869  0.83164977  0.75000000  1.0
  Co  Co4  1  0.16834869  0.33669892  0.75000000  1.0
  Co  Co5  1  0.66330084  0.83165042  0.75000000  1.0
  P  P6  1  0.00000000  0.00000000  0.50000000  1.0
  P  P7  1  0.00000000  0.00000000  -0.00000000  1.0
  W  W8  1  0.33333236  0.66666618  0.43445592  1.0
  W  W9  1  0.66666764  0.33333382  0.56554408  1.0
  W  W10  1  0.66666764  0.33333382  0.93445592  1.0
  W  W11  1  0.33333236  0.66666618  0.06554408  1.0