# generated using pymatgen
data_Rb(PrB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20530098
_cell_length_b   7.20530067
_cell_length_c   5.90511605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.33816535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(PrB8)3
_chemical_formula_sum   'Rb1 Pr3 B24'
_cell_volume   289.27550985
_cell_formula_units_Z   1
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  0.75000200  0.24999800  0.50000000  1.0
  Pr  Pr1  1  0.99739641  0.00260359  0.00000000  1.0
  Pr  Pr2  1  0.50258614  0.49741386  0.00000000  1.0
  Pr  Pr3  1  0.25007158  0.74992842  0.50000000  1.0
  B  B4  1  0.17604676  0.32613845  0.64843095  1.0
  B  B5  1  0.92705164  0.57615425  0.14956923  1.0
  B  B6  1  0.67386155  0.82395324  0.64843095  1.0
  B  B7  1  0.42384575  0.07294836  0.14956923  1.0
  B  B8  1  0.17604676  0.32613845  0.35156905  1.0
  B  B9  1  0.92705164  0.57615425  0.85043077  1.0
  B  B10  1  0.67386155  0.82395324  0.35156905  1.0
  B  B11  1  0.42384575  0.07294836  0.85043077  1.0
  B  B12  1  0.40078348  0.39794259  0.50000000  1.0
  B  B13  1  0.15026967  0.65029928  0.00000000  1.0
  B  B14  1  0.89794090  0.90077725  0.50000000  1.0
  B  B15  1  0.64824429  0.14823576  0.00000000  1.0
  B  B16  1  0.32395675  0.17386868  0.64842920  1.0
  B  B17  1  0.07616361  0.42707516  0.14957458  1.0
  B  B18  1  0.82613132  0.67604325  0.64842920  1.0
  B  B19  1  0.57292484  0.92383639  0.14957458  1.0
  B  B20  1  0.09922275  0.10205910  0.50000000  1.0
  B  B21  1  0.85176424  0.35175571  0.00000000  1.0
  B  B22  1  0.60205741  0.59921652  0.50000000  1.0
  B  B23  1  0.34970072  0.84973033  0.00000000  1.0
  B  B24  1  0.32395675  0.17386868  0.35157080  1.0
  B  B25  1  0.07616361  0.42707516  0.85042542  1.0
  B  B26  1  0.82613132  0.67604325  0.35157080  1.0
  B  B27  1  0.57292484  0.92383639  0.85042542  1.0