# generated using pymatgen
data_Li3IrF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55275170
_cell_length_b   5.98294567
_cell_length_c   7.00524325
_cell_angle_alpha   58.40810288
_cell_angle_beta   137.52038001
_cell_angle_gamma   119.29523738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3IrF6
_chemical_formula_sum   'Li3 Ir1 F6'
_cell_volume   131.71356759
_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  0.00000000  0.00000000  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1
  Ir  Ir3  1  0.00000000  0.00000000  0.00000000  1
  F  F4  1  0.97905200  0.39579700  0.77120400  1
  F  F5  1  0.02094800  0.60420300  0.22879600  1
  F  F6  1  0.85972900  0.84012400  0.72763000  1
  F  F7  1  0.14027100  0.15987600  0.27237000  1
  F  F8  1  0.48313800  0.86919200  0.85261700  1
  F  F9  1  0.51686200  0.13080800  0.14738300  1
