# generated using pymatgen
data_Rb2SnO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51978062
_cell_length_b   6.51978062
_cell_length_c   5.78056369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.13046297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2SnO3
_chemical_formula_sum   'Rb4 Sn2 O6'
_cell_volume   230.70699844
_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  0.48119727  0.80242542  0.25234451  1.0
  Rb  Rb1  1  0.19757458  0.51880273  0.75234451  1.0
  Rb  Rb2  1  0.51880273  0.19757458  0.75234451  1.0
  Rb  Rb3  1  0.80242542  0.48119727  0.25234451  1.0
  Sn  Sn4  1  0.91341046  0.91341046  0.73881808  1.0
  Sn  Sn5  1  0.08658954  0.08658954  0.23881808  1.0
  O  O6  1  0.13499279  0.88458606  0.49391911  1.0
  O  O7  1  0.11541394  0.86500721  0.99391911  1.0
  O  O8  1  0.65434556  0.65434556  0.70865169  1.0
  O  O9  1  0.34565444  0.34565444  0.20865169  1.0
  O  O10  1  0.86500721  0.11541394  0.99391911  1.0
  O  O11  1  0.88458606  0.13499279  0.49391911  1.0