# generated using pymatgen
data_Pt(OF3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73705135
_cell_length_b   8.73705135
_cell_length_c   8.73705135
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pt(OF3)2
_chemical_formula_sum   'Pt4 O8 F24'
_cell_volume   513.41999022
_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
  Pt  Pt0  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt1  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt2  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.50000000  1.0
  O  O4  1  0.56760614  0.56760614  0.56760614  1.0
  O  O5  1  0.93239386  0.50000000  -0.00000000  1.0
  O  O6  1  0.00000000  0.93239386  0.50000000  1.0
  O  O7  1  0.50000000  -0.00000000  0.93239386  1.0
  O  O8  1  0.43239386  0.43239386  0.43239386  1.0
  O  O9  1  0.06760614  0.50000000  0.00000000  1.0
  O  O10  1  0.00000000  0.06760614  0.50000000  1.0
  O  O11  1  0.50000000  -0.00000000  0.06760614  1.0
  F  F12  1  0.09111556  0.03828087  0.24554231  1.0
  F  F13  1  0.46171913  0.55283469  0.20726144  1.0
  F  F14  1  0.94716531  0.40888444  0.65442675  1.0
  F  F15  1  0.84557325  0.25445769  0.29273856  1.0
  F  F16  1  0.55283469  0.20726144  0.46171913  1.0
  F  F17  1  0.65442675  0.94716531  0.40888444  1.0
  F  F18  1  0.25445769  0.29273856  0.84557325  1.0
  F  F19  1  0.24554231  0.09111556  0.03828087  1.0
  F  F20  1  0.03828087  0.24554231  0.09111556  1.0
  F  F21  1  0.20726144  0.46171913  0.55283469  1.0
  F  F22  1  0.40888444  0.65442675  0.94716531  1.0
  F  F23  1  0.29273856  0.84557325  0.25445769  1.0
  F  F24  1  0.90888444  0.96171913  0.75445769  1.0
  F  F25  1  0.53828087  0.44716531  0.79273856  1.0
  F  F26  1  0.05283469  0.59111556  0.34557325  1.0
  F  F27  1  0.15442675  0.74554231  0.70726144  1.0
  F  F28  1  0.44716531  0.79273856  0.53828087  1.0
  F  F29  1  0.34557325  0.05283469  0.59111556  1.0
  F  F30  1  0.74554231  0.70726144  0.15442675  1.0
  F  F31  1  0.75445769  0.90888444  0.96171913  1.0
  F  F32  1  0.96171913  0.75445769  0.90888444  1.0
  F  F33  1  0.79273856  0.53828087  0.44716531  1.0
  F  F34  1  0.59111556  0.34557325  0.05283469  1.0
  F  F35  1  0.70726144  0.15442675  0.74554231  1.0