# generated using pymatgen
data_K2LuOsO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74367834
_cell_length_b   5.74367733
_cell_length_c   5.74367731
_cell_angle_alpha   60.00000572
_cell_angle_beta   60.00001151
_cell_angle_gamma   89.99999935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LuOsO6
_chemical_formula_sum   'K2 Lu1 Os1 O6'
_cell_volume   133.98472664
_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  0.25000200  0.75000200  0.49999800  1.0
  K  K1  1  0.75000100  0.24999900  0.50000100  1.0
  Lu  Lu2  1  0.50000100  0.50000100  0.00000000  1.0
  Os  Os3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.76744067  0.23255933  0.00000000  1.0
  O  O5  1  0.23256033  0.23256033  1.00000000  1.0
  O  O6  1  0.23256033  0.76744167  1.00000000  1.0
  O  O7  1  0.76744167  0.76744167  0.00000000  1.0
  O  O8  1  0.76743967  0.76743967  0.46511865  1.0
  O  O9  1  0.23256033  0.23256033  0.53487835  1.0