# generated using pymatgen
data_Rb2PrO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86066207
_cell_length_b   6.86066207
_cell_length_c   6.58113700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.35201254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2PrO3
_chemical_formula_sum   'Rb4 Pr2 O6'
_cell_volume   284.39161896
_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  0.81279300  0.47712300  0.26659000  1.0
  Rb  Rb1  1  0.52287700  0.18720700  0.76659000  1.0
  Rb  Rb2  1  0.18720700  0.52287700  0.76659000  1.0
  Rb  Rb3  1  0.47712300  0.81279300  0.26659000  1.0
  Pr  Pr4  1  0.10200800  0.10200800  0.23757300  1.0
  Pr  Pr5  1  0.89799200  0.89799200  0.73757300  1.0
  O  O6  1  0.85231300  0.11406900  0.99903900  1.0
  O  O7  1  0.88593100  0.14768700  0.49903900  1.0
  O  O8  1  0.60852400  0.60852400  0.67117000  1.0
  O  O9  1  0.39147600  0.39147600  0.17117000  1.0
  O  O10  1  0.11406900  0.85231300  0.99903900  1.0
  O  O11  1  0.14768700  0.88593100  0.49903900  1.0