# generated using pymatgen
data_Li2PtF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74930900
_cell_length_b   4.73384400
_cell_length_c   10.46205334
_cell_angle_alpha   63.16877099
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PtF6
_chemical_formula_sum   'Li4 Pt2 F12'
_cell_volume   209.88994228
_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
  Li  Li0  1  0.48236900  0.66529200  0.83683500  1
  Li  Li1  1  0.98236900  0.33470800  0.66316500  1
  Li  Li2  1  0.51763100  0.33470800  0.16316500  1
  Li  Li3  1  0.01763100  0.66529200  0.33683500  1
  Pt  Pt4  1  0.50000000  0.00000000  0.50000000  1
  Pt  Pt5  1  0.00000000  0.00000000  0.00000000  1
  F  F6  1  0.79462100  0.29710400  0.49804300  1
  F  F7  1  0.29462100  0.70289600  0.00195700  1
  F  F8  1  0.20537900  0.70289600  0.50195700  1
  F  F9  1  0.70537900  0.29710400  0.99804300  1
  F  F10  1  0.68774500  0.64416600  0.66138700  1
  F  F11  1  0.18774500  0.35583400  0.83861300  1
  F  F12  1  0.31225500  0.35583400  0.33861300  1
  F  F13  1  0.81225500  0.64416600  0.16138700  1
  F  F14  1  0.30531600  0.03325200  0.65980100  1
  F  F15  1  0.80531600  0.96674800  0.84019900  1
  F  F16  1  0.69468400  0.96674800  0.34019900  1
  F  F17  1  0.19468400  0.03325200  0.15980100  1
