# generated using pymatgen
data_LiOsF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35951909
_cell_length_b   5.35952125
_cell_length_c   5.35951825
_cell_angle_alpha   55.95969941
_cell_angle_beta   55.95972492
_cell_angle_gamma   55.95974942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiOsF6
_chemical_formula_sum   'Li1 Os1 F6'
_cell_volume   98.66740266
_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
  Os  Os1  1  -0.00000000  0.00000000  0.00000000  1
  F  F2  1  0.36980530  0.11759906  0.75614420  1
  F  F3  1  0.75614420  0.36980730  0.11759806  1
  F  F4  1  0.11759806  0.75614520  0.36980630  1
  F  F5  1  0.63019470  0.88240094  0.24385580  1
  F  F6  1  0.24385580  0.63019270  0.88240194  1
  F  F7  1  0.88240194  0.24385480  0.63019370  1
