# generated using pymatgen
data_PW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.27062192
_cell_length_b   5.74170635
_cell_length_c   6.20330812
_cell_angle_alpha   89.99996119
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PW
_chemical_formula_sum   'P4 W4'
_cell_volume   116.49161703
_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
  P  P0  1  0.75000000  0.81437233  0.43215961  1.0
  P  P1  1  0.25000000  0.18562040  0.56783869  1.0
  P  P2  1  0.75000000  0.31437233  0.06784039  1.0
  P  P3  1  0.25000000  0.68561940  0.93216131  1.0
  W  W4  1  0.75000000  0.48628847  0.68722234  1.0
  W  W5  1  0.75000000  0.98628847  0.81277766  1.0
  W  W6  1  0.25000000  0.01371980  0.18722247  1.0
  W  W7  1  0.25000000  0.51371980  0.31277753  1.0