# generated using pymatgen
data_K(OsO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29821497
_cell_length_b   7.29821565
_cell_length_c   7.47238906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(OsO3)6
_chemical_formula_sum   'K1 Os6 O18'
_cell_volume   344.68585713
_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  0.00000000  0.00000000  0.50000000  1.0
  Os  Os1  1  0.00000000  0.50000000  0.24912121  1.0
  Os  Os2  1  0.50000000  0.00000000  0.24912121  1.0
  Os  Os3  1  0.50000000  0.00000000  0.75087879  1.0
  Os  Os4  1  0.50000000  0.50000000  0.75087879  1.0
  Os  Os5  1  0.50000000  0.50000000  0.24912121  1.0
  Os  Os6  1  0.00000000  0.50000000  0.75087879  1.0
  O  O7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.00000000  0.50000000  0.00000000  1.0
  O  O9  1  0.20841238  0.79158762  0.25178989  1.0
  O  O10  1  0.20841238  0.79158762  0.74821011  1.0
  O  O11  1  0.20841238  0.41682575  0.25178989  1.0
  O  O12  1  0.20841238  0.41682575  0.74821011  1.0
  O  O13  1  0.50000000  0.00000000  0.50000000  1.0
  O  O14  1  0.58317425  0.79158762  0.25178989  1.0
  O  O15  1  0.58317425  0.79158762  0.74821011  1.0
  O  O16  1  0.50000000  0.50000000  0.50000000  1.0
  O  O17  1  0.50000000  0.50000000  0.00000000  1.0
  O  O18  1  0.41682575  0.20841238  0.25178989  1.0
  O  O19  1  0.41682575  0.20841238  0.74821011  1.0
  O  O20  1  0.50000000  0.00000000  0.00000000  1.0
  O  O21  1  0.79158762  0.58317425  0.74821011  1.0
  O  O22  1  0.79158762  0.58317425  0.25178989  1.0
  O  O23  1  0.79158762  0.20841238  0.25178989  1.0
  O  O24  1  0.79158762  0.20841238  0.74821011  1.0