# generated using pymatgen
data_PWO4F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38506800
_cell_length_b   5.38158656
_cell_length_c   7.72598685
_cell_angle_alpha   109.04388539
_cell_angle_beta   106.32328686
_cell_angle_gamma   94.97538575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PWO4F
_chemical_formula_sum   'P2 W2 O8 F2'
_cell_volume   199.14728554
_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  0.42513700  0.59102900  0.76196500  1.0
  P  P1  1  0.57486300  0.40897100  0.23803500  1.0
  W  W2  1  0.00000000  0.00000000  0.00000000  1.0
  W  W3  1  0.50000000  0.50000000  0.50000000  1.0
  O  O4  1  0.27832400  0.58224000  0.11567000  1.0
  O  O5  1  0.73960200  0.64264000  0.10083200  1.0
  O  O6  1  0.65355500  0.40980200  0.38449300  1.0
  O  O7  1  0.63563700  0.99628700  0.34976600  1.0
  O  O8  1  0.26039800  0.35736000  0.89916800  1.0
  O  O9  1  0.34644500  0.59019800  0.61550700  1.0
  O  O10  1  0.36436300  0.00371300  0.65023400  1.0
  O  O11  1  0.72167600  0.41776000  0.88433000  1.0
  F  F12  1  0.14669100  0.79930200  0.26479900  1.0
  F  F13  1  0.85330900  0.20069800  0.73520100  1.0