# generated using pymatgen
data_K(OsO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61345315
_cell_length_b   6.46568550
_cell_length_c   7.26227320
_cell_angle_alpha   65.37664344
_cell_angle_beta   70.58989605
_cell_angle_gamma   75.59689859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(OsO3)2
_chemical_formula_sum   'K2 Os4 O12'
_cell_volume   224.11855617
_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  0.80790879  0.30027461  0.10958893  1.0
  K  K1  1  0.19209121  0.69972539  0.89041107  1.0
  Os  Os2  1  0.81552023  0.64160360  0.54848648  1.0
  Os  Os3  1  0.18447977  0.35839640  0.45151352  1.0
  Os  Os4  1  0.36580554  0.91325629  0.23708172  1.0
  Os  Os5  1  0.63419446  0.08674371  0.76291828  1.0
  O  O6  1  0.30148027  0.04044295  0.96167598  1.0
  O  O7  1  0.01307476  0.89191928  0.37388875  1.0
  O  O8  1  0.30002272  0.22001051  0.23626522  1.0
  O  O9  1  0.89802551  0.52195704  0.32399746  1.0
  O  O10  1  0.37814864  0.60912386  0.25906897  1.0
  O  O11  1  0.51261214  0.81320163  0.46135700  1.0
  O  O12  1  0.48738786  0.18679837  0.53864300  1.0
  O  O13  1  0.62185136  0.39087614  0.74093103  1.0
  O  O14  1  0.69851973  0.95955705  0.03832402  1.0
  O  O15  1  0.98692524  0.10808072  0.62611125  1.0
  O  O16  1  0.69997728  0.77998949  0.76373478  1.0
  O  O17  1  0.10197449  0.47804296  0.67600254  1.0