# generated using pymatgen
data_Rb(OsO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17854009
_cell_length_b   7.17853965
_cell_length_c   7.17854114
_cell_angle_alpha   59.99999775
_cell_angle_beta   59.99999979
_cell_angle_gamma   59.99999514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(OsO3)2
_chemical_formula_sum   'Rb2 Os4 O12'
_cell_volume   261.57329657
_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  0.37500000  0.37500000  0.37500000  1.0
  Rb  Rb1  1  0.62500000  0.62500000  0.62500000  1.0
  Os  Os2  1  -0.00000000  0.00000000  0.50000000  1.0
  Os  Os3  1  -0.00000000  0.00000000  -0.00000000  1.0
  Os  Os4  1  0.50000000  0.00000000  -0.00000000  1.0
  Os  Os5  1  -0.00000000  0.50000000  -0.00000000  1.0
  O  O6  1  0.31532357  0.93467643  0.93467643  1.0
  O  O7  1  0.06532357  0.68467643  0.68467643  1.0
  O  O8  1  0.93467643  0.31532357  0.93467643  1.0
  O  O9  1  0.93467643  0.93467643  0.31532357  1.0
  O  O10  1  0.31532357  0.31532357  0.93467643  1.0
  O  O11  1  0.31532357  0.93467643  0.31532357  1.0
  O  O12  1  0.93467643  0.31532357  0.31532357  1.0
  O  O13  1  0.68467643  0.68467643  0.06532357  1.0
  O  O14  1  0.06532357  0.06532357  0.68467643  1.0
  O  O15  1  0.68467643  0.06532357  0.06532357  1.0
  O  O16  1  0.68467643  0.06532357  0.68467643  1.0
  O  O17  1  0.06532357  0.68467643  0.06532357  1.0