# generated using pymatgen
data_LiPtF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32111322
_cell_length_b   5.32105448
_cell_length_c   5.32090609
_cell_angle_alpha   55.07348914
_cell_angle_beta   55.07599178
_cell_angle_gamma   55.07396341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPtF6
_chemical_formula_sum   'Li1 Pt1 F6'
_cell_volume   94.32494016
_cell_formula_units_Z   1
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
  Li  Li0  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt1  1  0.00000000  0.00000000  -0.00000000  1.0
  F  F2  1  0.38761619  0.10051870  0.75841737  1.0
  F  F3  1  0.75840682  0.38764618  0.10050175  1.0
  F  F4  1  0.10051504  0.75839289  0.38767140  1.0
  F  F5  1  0.61238381  0.89948130  0.24158263  1.0
  F  F6  1  0.24159318  0.61235382  0.89949825  1.0
  F  F7  1  0.89948496  0.24160711  0.61232860  1.0