# generated using pymatgen
data_K2OsCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90431187
_cell_length_b   6.90431206
_cell_length_c   6.90431351
_cell_angle_alpha   59.99999312
_cell_angle_beta   59.99999221
_cell_angle_gamma   60.00001219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2OsCl6
_chemical_formula_sum   'K2 Os1 Cl6'
_cell_volume   232.72675325
_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
  K  K0  1  0.25000000  0.25000000  0.25000000  1.0
  K  K1  1  0.75000000  0.75000000  0.75000000  1.0
  Os  Os2  1  -0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl3  1  0.76050905  0.23949095  0.76050905  1.0
  Cl  Cl4  1  0.76050905  0.23949095  0.23949095  1.0
  Cl  Cl5  1  0.76050905  0.76050905  0.23949095  1.0
  Cl  Cl6  1  0.23949095  0.76050905  0.23949095  1.0
  Cl  Cl7  1  0.23949095  0.23949095  0.76050905  1.0
  Cl  Cl8  1  0.23949095  0.76050905  0.76050905  1.0