# generated using pymatgen
data_NiP8W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22585738
_cell_length_b   6.22585738
_cell_length_c   8.74726157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiP8W
_chemical_formula_sum   'Ni2 P16 W2'
_cell_volume   293.63047763
_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
  Ni  Ni0  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni1  1  0.00000000  0.00000000  -0.00000000  1.0
  P  P2  1  0.66666700  0.33333300  0.53745595  1.0
  P  P3  1  0.33333300  0.66666700  0.46254405  1.0
  P  P4  1  0.66666700  0.33333300  0.96254405  1.0
  P  P5  1  0.33333300  0.66666700  0.03745595  1.0
  P  P6  1  0.72511456  0.04571333  0.65332356  1.0
  P  P7  1  0.27488544  0.95428667  0.34667644  1.0
  P  P8  1  0.95428667  0.67940122  0.65332356  1.0
  P  P9  1  0.72511456  0.67940122  0.84667644  1.0
  P  P10  1  0.04571333  0.32059878  0.34667644  1.0
  P  P11  1  0.27488544  0.32059878  0.15332356  1.0
  P  P12  1  0.32059878  0.27488544  0.65332356  1.0
  P  P13  1  0.95428667  0.27488544  0.84667644  1.0
  P  P14  1  0.67940122  0.72511456  0.34667644  1.0
  P  P15  1  0.04571333  0.72511456  0.15332356  1.0
  P  P16  1  0.32059878  0.04571333  0.84667644  1.0
  P  P17  1  0.67940122  0.95428667  0.15332356  1.0
  W  W18  1  0.33333300  0.66666700  0.75000000  1.0
  W  W19  1  0.66666700  0.33333300  0.25000000  1.0