# generated using pymatgen
data_RbLa(PrB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21226702
_cell_length_b   7.21227170
_cell_length_c   5.90796054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.34775274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLa(PrB12)2
_chemical_formula_sum   'Rb1 La1 Pr2 B24'
_cell_volume   289.95790103
_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  0.75001763  0.24998237  0.50000000  1.0
  La  La1  1  0.99772710  0.00227290  0.00000000  1.0
  Pr  Pr2  1  0.50206154  0.49793846  0.00000000  1.0
  Pr  Pr3  1  0.25060444  0.74939556  0.50000000  1.0
  B  B4  1  0.17629967  0.32629158  0.64849637  1.0
  B  B5  1  0.92695137  0.57606273  0.14953609  1.0
  B  B6  1  0.67370942  0.82370033  0.64849537  1.0
  B  B7  1  0.42393827  0.07304863  0.14953609  1.0
  B  B8  1  0.17629967  0.32629158  0.35150363  1.0
  B  B9  1  0.92695137  0.57606273  0.85046391  1.0
  B  B10  1  0.67370942  0.82370033  0.35150463  1.0
  B  B11  1  0.42393827  0.07304863  0.85046391  1.0
  B  B12  1  0.40088670  0.39804818  0.50000000  1.0
  B  B13  1  0.15010133  0.65047247  0.00000000  1.0
  B  B14  1  0.89787275  0.90054247  0.50000000  1.0
  B  B15  1  0.64822749  0.14813639  0.00000000  1.0
  B  B16  1  0.32407788  0.17411592  0.64849090  1.0
  B  B17  1  0.07626465  0.42727257  0.14955517  1.0
  B  B18  1  0.82588408  0.67592212  0.64849090  1.0
  B  B19  1  0.57272743  0.92373535  0.14955517  1.0
  B  B20  1  0.09945753  0.10212725  0.50000000  1.0
  B  B21  1  0.85186361  0.35177251  0.00000000  1.0
  B  B22  1  0.60195282  0.59911330  0.50000000  1.0
  B  B23  1  0.34952753  0.84989867  0.00000000  1.0
  B  B24  1  0.32407788  0.17411592  0.35150910  1.0
  B  B25  1  0.07626465  0.42727257  0.85044483  1.0
  B  B26  1  0.82588408  0.67592212  0.35150910  1.0
  B  B27  1  0.57272743  0.92373535  0.85044483  1.0