# generated using pymatgen
data_K(OsO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30420940
_cell_length_b   7.30420958
_cell_length_c   7.48328379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(OsO3)3
_chemical_formula_sum   'K2 Os6 O18'
_cell_volume   345.75565491
_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  0.00000000  0.00000000  0.26697294  1.0
  K  K1  1  0.00000000  0.00000000  0.76697294  1.0
  Os  Os2  1  0.00000398  0.50000149  0.50020525  1.0
  Os  Os3  1  0.99999602  0.49999851  0.00020525  1.0
  Os  Os4  1  0.49999851  0.50000149  0.50020525  1.0
  Os  Os5  1  0.50000149  0.49999851  0.00020525  1.0
  Os  Os6  1  0.50000149  0.00000398  0.00020525  1.0
  Os  Os7  1  0.49999851  0.99999602  0.50020525  1.0
  O  O8  1  0.01285168  0.50642584  0.75007742  1.0
  O  O9  1  0.20684837  0.79315163  0.00759643  1.0
  O  O10  1  0.20685413  0.79314587  0.49236825  1.0
  O  O11  1  0.20685413  0.41370726  0.49236825  1.0
  O  O12  1  0.49357416  0.98714832  0.75007742  1.0
  O  O13  1  0.20684837  0.41369674  0.00759643  1.0
  O  O14  1  0.58630326  0.79315163  0.00759643  1.0
  O  O15  1  0.58629274  0.79314587  0.49236825  1.0
  O  O16  1  0.49357416  0.50642584  0.75007742  1.0
  O  O17  1  0.50642584  0.49357416  0.25007742  1.0
  O  O18  1  0.41370726  0.20685413  0.99236825  1.0
  O  O19  1  0.41369674  0.20684837  0.50759543  1.0
  O  O20  1  0.79315163  0.58630326  0.50759543  1.0
  O  O21  1  0.50642584  0.01285168  0.25007742  1.0
  O  O22  1  0.79314587  0.58629274  0.99236825  1.0
  O  O23  1  0.79314587  0.20685413  0.99236825  1.0
  O  O24  1  0.79315163  0.20684837  0.50759543  1.0
  O  O25  1  0.98714832  0.49357416  0.25007742  1.0