# generated using pymatgen
data_La3PrB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14899714
_cell_length_b   5.86456613
_cell_length_c   11.74786554
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3PrB24
_chemical_formula_sum   'La3 Pr1 B24'
_cell_volume   285.84986431
_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
  La  La0  1  0.00000000  0.50000000  0.25026329  1.0
  La  La1  1  0.00000000  0.00000000  0.50000000  1.0
  La  La2  1  0.00000000  0.50000000  0.74973671  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.00000000  1.0
  B  B4  1  0.19980138  0.50000000  0.50000000  1.0
  B  B5  1  0.19993504  0.00000000  0.75027059  1.0
  B  B6  1  0.20002636  0.50000000  0.00000000  1.0
  B  B7  1  0.19993504  0.00000000  0.24972941  1.0
  B  B8  1  0.50000000  0.65022204  0.57497423  1.0
  B  B9  1  0.50000000  0.15025751  0.82508723  1.0
  B  B10  1  0.50000000  0.64971856  0.07505885  1.0
  B  B11  1  0.50000000  0.15041782  0.32458687  1.0
  B  B12  1  0.50000000  0.34977796  0.57497423  1.0
  B  B13  1  0.50000000  0.84974249  0.82508723  1.0
  B  B14  1  0.50000000  0.35028144  0.07505885  1.0
  B  B15  1  0.50000000  0.84958218  0.32458687  1.0
  B  B16  1  0.50000000  0.34977796  0.42502577  1.0
  B  B17  1  0.50000000  0.84958218  0.67541313  1.0
  B  B18  1  0.50000000  0.35028144  0.92494115  1.0
  B  B19  1  0.50000000  0.84974249  0.17491277  1.0
  B  B20  1  0.50000000  0.65022204  0.42502577  1.0
  B  B21  1  0.50000000  0.15041782  0.67541313  1.0
  B  B22  1  0.50000000  0.64971856  0.92494115  1.0
  B  B23  1  0.50000000  0.15025751  0.17491277  1.0
  B  B24  1  0.80019862  0.50000000  0.50000000  1.0
  B  B25  1  0.80006496  0.00000000  0.75027059  1.0
  B  B26  1  0.79997364  0.50000000  0.00000000  1.0
  B  B27  1  0.80006496  0.00000000  0.24972941  1.0