# generated using pymatgen
data_Rb2PrO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.78082841
_cell_length_b   12.19277824
_cell_length_c   6.79889026
_cell_angle_alpha   79.03377710
_cell_angle_beta   69.48317954
_cell_angle_gamma   31.48304336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2PrO3
_chemical_formula_sum   'Rb8 Pr4 O12'
_cell_volume   505.27156312
_cell_formula_units_Z   4
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  0.99594000  0.99594000  0.50406000  1.0
  Rb  Rb1  1  0.74594000  0.74594000  0.25406000  1.0
  Rb  Rb2  1  0.42195600  0.42195600  0.57804400  1.0
  Rb  Rb3  1  0.57804400  0.57804400  0.42195600  1.0
  Rb  Rb4  1  0.67195600  0.67195600  0.82804400  1.0
  Rb  Rb5  1  0.82804400  0.82804400  0.67195600  1.0
  Rb  Rb6  1  0.50406000  0.50406000  0.99594000  1.0
  Rb  Rb7  1  0.25406000  0.25406000  0.74594000  1.0
  Pr  Pr8  1  0.08568000  0.08568000  0.91432000  1.0
  Pr  Pr9  1  0.91432000  0.91432000  0.08568000  1.0
  Pr  Pr10  1  0.33568000  0.33568000  0.16432000  1.0
  Pr  Pr11  1  0.16432000  0.16432000  0.33568000  1.0
  O  O12  1  0.17861000  0.82139000  0.82139000  1.0
  O  O13  1  0.14159900  0.66145400  0.29812900  1.0
  O  O14  1  0.89881800  0.29812900  0.66145300  1.0
  O  O15  1  0.66145300  0.14159900  0.89881800  1.0
  O  O16  1  0.29812900  0.89881800  0.14159900  1.0
  O  O17  1  0.42861000  0.07139000  0.07139000  1.0
  O  O18  1  0.82139000  0.17861000  0.17861000  1.0
  O  O19  1  0.95187100  0.35118200  0.10840100  1.0
  O  O20  1  0.58854700  0.10840100  0.35118200  1.0
  O  O21  1  0.35118200  0.95187100  0.58854700  1.0
  O  O22  1  0.10840100  0.58854600  0.95187100  1.0
  O  O23  1  0.07139000  0.42861000  0.42861000  1.0