# generated using pymatgen
data_RbCa(PrB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22355628
_cell_length_b   7.22355358
_cell_length_c   5.88764228
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.49652877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCa(PrB12)2
_chemical_formula_sum   'Rb1 Ca1 Pr2 B24'
_cell_volume   289.60045692
_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  0.75073686  0.24926456  0.50000000  1.0
  Ca  Ca1  1  0.99602658  0.00397387  0.00000000  1.0
  Pr  Pr2  1  0.50285482  0.49714575  0.00000000  1.0
  Pr  Pr3  1  0.24931443  0.75068350  0.50000000  1.0
  B  B4  1  0.17668921  0.32559219  0.64900844  1.0
  B  B5  1  0.92768637  0.57628830  0.14935901  1.0
  B  B6  1  0.67440815  0.82331034  0.64900847  1.0
  B  B7  1  0.42371168  0.07231352  0.14935956  1.0
  B  B8  1  0.17668921  0.32559219  0.35099156  1.0
  B  B9  1  0.92768637  0.57628830  0.85064099  1.0
  B  B10  1  0.67440815  0.82331034  0.35099153  1.0
  B  B11  1  0.42371168  0.07231352  0.85064044  1.0
  B  B12  1  0.40057378  0.39755174  0.50000000  1.0
  B  B13  1  0.14969904  0.65066771  0.00000000  1.0
  B  B14  1  0.89795274  0.90027859  0.50000000  1.0
  B  B15  1  0.64814574  0.14746966  0.00000000  1.0
  B  B16  1  0.32334123  0.17435592  0.64913256  1.0
  B  B17  1  0.07638409  0.42753208  0.14922079  1.0
  B  B18  1  0.82564407  0.67665839  0.64913211  1.0
  B  B19  1  0.57246814  0.92361559  0.14922076  1.0
  B  B20  1  0.09972120  0.10204721  0.50000000  1.0
  B  B21  1  0.85253019  0.35185413  0.00000000  1.0
  B  B22  1  0.60244831  0.59942582  0.50000000  1.0
  B  B23  1  0.34933242  0.85030079  0.00000000  1.0
  B  B24  1  0.32334123  0.17435592  0.35086744  1.0
  B  B25  1  0.07638409  0.42753208  0.85077921  1.0
  B  B26  1  0.82564407  0.67665839  0.35086789  1.0
  B  B27  1  0.57246814  0.92361559  0.85077924  1.0