# generated using pymatgen
data_Li2PtF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60683555
_cell_length_b   4.61196479
_cell_length_c   10.18009060
_cell_angle_alpha   63.10192439
_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   192.89190422
_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  0.49849434  0.66390293  0.83680394  1
  Li  Li1  1  0.99849434  0.33609707  0.66319606  1
  Li  Li2  1  0.50150566  0.33609707  0.16319606  1
  Li  Li3  1  0.00150566  0.66390293  0.33680394  1
  Pt  Pt4  1  0.50000000  0.00000000  0.50000000  1
  Pt  Pt5  1  0.00000000  0.00000000  -0.00000000  1
  F  F6  1  0.80022572  0.29885548  0.49984604  1
  F  F7  1  0.30022572  0.70114452  0.00015396  1
  F  F8  1  0.19977428  0.70114452  0.50015396  1
  F  F9  1  0.69977428  0.29885548  0.99984604  1
  F  F10  1  0.69309596  0.64065825  0.66390056  1
  F  F11  1  0.19309596  0.35934175  0.83609944  1
  F  F12  1  0.30690404  0.35934175  0.33609944  1
  F  F13  1  0.80690404  0.64065825  0.16390056  1
  F  F14  1  0.30478681  0.03215454  0.66338290  1
  F  F15  1  0.80478681  0.96784546  0.83661710  1
  F  F16  1  0.69521319  0.96784546  0.33661710  1
  F  F17  1  0.19521319  0.03215454  0.16338290  1
