# generated using pymatgen
data_ZnPtF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40774924
_cell_length_b   5.40774895
_cell_length_c   5.40774784
_cell_angle_alpha   54.54873867
_cell_angle_beta   54.54876340
_cell_angle_gamma   54.54875285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnPtF6
_chemical_formula_sum   'Zn1 Pt1 F6'
_cell_volume   97.61516824
_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
  Zn  Zn0  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt1  1  0.00000000  -0.00000000  -0.00000000  1.0
  F  F2  1  0.39837966  0.09188205  0.75707943  1.0
  F  F3  1  0.09188205  0.75707943  0.39837966  1.0
  F  F4  1  0.24292057  0.60162034  0.90811795  1.0
  F  F5  1  0.90811795  0.24292057  0.60162034  1.0
  F  F6  1  0.60162034  0.90811795  0.24292057  1.0
  F  F7  1  0.75707943  0.39837966  0.09188205  1.0