# generated using pymatgen
data_P2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19052252
_cell_length_b   4.52975253
_cell_length_c   6.73985688
_cell_angle_alpha   80.60142536
_cell_angle_beta   76.29555461
_cell_angle_gamma   69.36133710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P2W
_chemical_formula_sum   'P4 W2'
_cell_volume   88.21807072
_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
  P  P0  1  0.13845826  0.74864744  0.97499612  1.0
  P  P1  1  0.86154174  0.25135256  0.02500388  1.0
  P  P2  1  0.40006258  0.79927310  0.40037771  1.0
  P  P3  1  0.59993742  0.20072690  0.59962229  1.0
  W  W4  1  0.84201187  0.60903942  0.70701610  1.0
  W  W5  1  0.15798813  0.39096058  0.29298390  1.0