# generated using pymatgen
data_Rb(OsO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31377978
_cell_length_b   7.31378071
_cell_length_c   7.49459652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(OsO3)3
_chemical_formula_sum   'Rb2 Os6 O18'
_cell_volume   347.18638264
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.50160148  1.0
  Rb  Rb1  1  0.00000000  0.00000000  0.00160148  1.0
  Os  Os2  1  0.49999756  0.99999941  0.75003758  1.0
  Os  Os3  1  0.49999715  0.49999756  0.25003758  1.0
  Os  Os4  1  0.99999941  0.50000285  0.25003758  1.0
  Os  Os5  1  0.00000059  0.49999715  0.75003758  1.0
  Os  Os6  1  0.50000285  0.50000244  0.75003758  1.0
  Os  Os7  1  0.50000244  0.00000059  0.25003758  1.0
  O  O8  1  0.50003351  0.00006825  0.50002407  1.0
  O  O9  1  0.49996625  0.50003351  0.00002407  1.0
  O  O10  1  0.00006825  0.50003375  0.00002407  1.0
  O  O11  1  0.99993175  0.49996625  0.50002407  1.0
  O  O12  1  0.50003375  0.49996649  0.50002407  1.0
  O  O13  1  0.49996649  0.99993175  0.00002407  1.0
  O  O14  1  0.79284997  0.58570892  0.75007896  1.0
  O  O15  1  0.20714005  0.79284997  0.25007896  1.0
  O  O16  1  0.41429087  0.20714919  0.24999057  1.0
  O  O17  1  0.20714068  0.41429087  0.74999057  1.0
  O  O18  1  0.20714919  0.79285932  0.74999057  1.0
  O  O19  1  0.79285081  0.20714068  0.24999057  1.0
  O  O20  1  0.79285932  0.58570913  0.24999057  1.0
  O  O21  1  0.58570913  0.79285081  0.74999057  1.0
  O  O22  1  0.20715003  0.41429108  0.25007896  1.0
  O  O23  1  0.79285995  0.20715003  0.75007896  1.0
  O  O24  1  0.41429108  0.20714005  0.75007896  1.0
  O  O25  1  0.58570892  0.79285995  0.25007896  1.0