# generated using pymatgen
data_PtF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44433432
_cell_length_b   5.44433531
_cell_length_c   5.56862666
_cell_angle_alpha   105.34677425
_cell_angle_beta   105.34678121
_cell_angle_gamma   117.29647979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PtF4
_chemical_formula_sum   'Pt2 F8'
_cell_volume   126.28380540
_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
  Pt  Pt0  1  0.75559752  0.25559752  0.50000000  1.0
  Pt  Pt1  1  0.00559752  0.00559752  0.00000000  1.0
  F  F2  1  0.98240966  0.74206943  0.16816139  1.0
  F  F3  1  0.57390703  0.81424827  0.83183861  1.0
  F  F4  1  0.05349851  0.31045258  0.32786630  1.0
  F  F5  1  0.98258628  0.72563121  0.67213370  1.0
  F  F6  1  0.06045258  0.30349851  0.82786630  1.0
  F  F7  1  0.47563121  0.23258628  0.17213370  1.0
  F  F8  1  0.56424827  0.82390703  0.33183861  1.0
  F  F9  1  0.49206943  0.23240966  0.66816139  1.0