# generated using pymatgen
data_P2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18546580
_cell_length_b   4.98374023
_cell_length_c   5.80820296
_cell_angle_alpha   90.00000000
_cell_angle_beta   105.91560532
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P2W
_chemical_formula_sum   'P4 W2'
_cell_volume   88.67367068
_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  0.43063927  0.61728709  0.86127755  1.0
  P  P1  1  0.56936073  0.11728709  0.13872145  1.0
  P  P2  1  0.70046009  0.80067079  0.40092217  1.0
  P  P3  1  0.29953991  0.30066979  0.59907983  1.0
  W  W4  1  0.09351542  0.49904111  0.18703283  1.0
  W  W5  1  0.90648358  -0.00095889  0.81296717  1.0