# generated using pymatgen
data_RbBa(PrB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28239563
_cell_length_b   7.28239550
_cell_length_c   5.93484025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.48575058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbBa(PrB12)2
_chemical_formula_sum   'Rb1 Ba1 Pr2 B24'
_cell_volume   296.71694446
_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  0.75136818  0.24863182  0.50000000  1.0
  Ba  Ba1  1  0.99732213  0.00267787  0.00000000  1.0
  Pr  Pr2  1  0.50302930  0.49697070  0.00000000  1.0
  Pr  Pr3  1  0.24972716  0.75027284  0.50000000  1.0
  B  B4  1  0.17890131  0.32792818  0.64814472  1.0
  B  B5  1  0.92678829  0.57479228  0.14933486  1.0
  B  B6  1  0.67207182  0.82109869  0.64814472  1.0
  B  B7  1  0.42520772  0.07321171  0.14933486  1.0
  B  B8  1  0.17890131  0.32792818  0.35185528  1.0
  B  B9  1  0.92678829  0.57479228  0.85066514  1.0
  B  B10  1  0.67207182  0.82109869  0.35185528  1.0
  B  B11  1  0.42520772  0.07321171  0.85066514  1.0
  B  B12  1  0.40160071  0.39817762  0.50000000  1.0
  B  B13  1  0.14881732  0.65089595  0.00000000  1.0
  B  B14  1  0.89623682  0.89837115  0.50000000  1.0
  B  B15  1  0.64741176  0.14715738  0.00000000  1.0
  B  B16  1  0.32544727  0.17657853  0.64827451  1.0
  B  B17  1  0.07724773  0.42953923  0.14917095  1.0
  B  B18  1  0.82342147  0.67455273  0.64827451  1.0
  B  B19  1  0.57046077  0.92275227  0.14917095  1.0
  B  B20  1  0.10162885  0.10376318  0.50000000  1.0
  B  B21  1  0.85284262  0.35258824  0.00000000  1.0
  B  B22  1  0.60182238  0.59839929  0.50000000  1.0
  B  B23  1  0.34910405  0.85118268  0.00000000  1.0
  B  B24  1  0.32544727  0.17657853  0.35172549  1.0
  B  B25  1  0.07724773  0.42953923  0.85082905  1.0
  B  B26  1  0.82342147  0.67455273  0.35172549  1.0
  B  B27  1  0.57046077  0.92275227  0.85082905  1.0