# generated using pymatgen
data_CoPW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73100713
_cell_length_b   5.75633963
_cell_length_c   6.68603992
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoPW
_chemical_formula_sum   'Co4 P4 W4'
_cell_volume   143.59570630
_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  0.25000000  0.86011558  0.93075202  1.0
  Co  Co1  1  0.25000000  0.36011558  0.56924798  1.0
  Co  Co2  1  0.75000000  0.13988442  0.06924798  1.0
  Co  Co3  1  0.75000000  0.63988442  0.43075202  1.0
  P  P4  1  0.25000000  0.23178039  0.87908553  1.0
  P  P5  1  0.25000000  0.73178039  0.62091447  1.0
  P  P6  1  0.75000000  0.76821961  0.12091447  1.0
  P  P7  1  0.75000000  0.26821961  0.37908553  1.0
  W  W8  1  0.25000000  0.96659893  0.33172634  1.0
  W  W9  1  0.25000000  0.46659893  0.16827366  1.0
  W  W10  1  0.75000000  0.03340107  0.66827366  1.0
  W  W11  1  0.75000000  0.53340107  0.83172634  1.0