# generated using pymatgen
data_K(OsO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18173346
_cell_length_b   7.18185445
_cell_length_c   7.18185604
_cell_angle_alpha   59.90841691
_cell_angle_beta   59.90794823
_cell_angle_gamma   59.90794629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(OsO3)2
_chemical_formula_sum   'K2 Os4 O12'
_cell_volume   261.38535630
_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
  K  K0  1  0.71860058  0.71856885  0.71856930  1.0
  K  K1  1  0.46622640  0.46622311  0.46622293  1.0
  Os  Os2  1  0.12519947  0.12520135  0.62486062  1.0
  Os  Os3  1  0.62485549  0.12520566  0.12520552  1.0
  Os  Os4  1  0.12519953  0.62486091  0.12520124  1.0
  Os  Os5  1  0.12478540  0.12479571  0.12479577  1.0
  O  O6  1  0.19171524  0.81515158  0.81515148  1.0
  O  O7  1  0.81515734  0.19170647  0.81516075  1.0
  O  O8  1  0.81515704  0.81516053  0.19170670  1.0
  O  O9  1  0.19645271  0.19646050  0.80655333  1.0
  O  O10  1  0.06168734  0.44768190  0.44768172  1.0
  O  O11  1  0.44768321  0.06168961  0.44767794  1.0
  O  O12  1  0.80654442  0.19645924  0.19645936  1.0
  O  O13  1  0.19645265  0.80655334  0.19646052  1.0
  O  O14  1  0.06662980  0.06663423  0.43554113  1.0
  O  O15  1  0.44768321  0.44767808  0.06168953  1.0
  O  O16  1  0.43554203  0.06663192  0.06663182  1.0
  O  O17  1  0.06663014  0.43554099  0.06663433  1.0