# generated using pymatgen
data_Yb3PrB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13474047
_cell_length_b   7.13474183
_cell_length_c   5.81049508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.55027487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3PrB24
_chemical_formula_sum   'Yb3 Pr1 B24'
_cell_volume   278.72825605
_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
  Yb  Yb0  1  0.74827049  0.25172951  0.50000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb2  1  0.25172951  0.74827049  0.50000000  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.00000000  1.0
  B  B4  1  0.17577613  0.32562194  0.64938617  1.0
  B  B5  1  0.92502960  0.57397865  0.15030118  1.0
  B  B6  1  0.67437806  0.82422387  0.64938617  1.0
  B  B7  1  0.42602135  0.07497040  0.15030118  1.0
  B  B8  1  0.17577613  0.32562194  0.35061383  1.0
  B  B9  1  0.92502960  0.57397865  0.84969882  1.0
  B  B10  1  0.67437806  0.82422387  0.35061383  1.0
  B  B11  1  0.42602135  0.07497040  0.84969882  1.0
  B  B12  1  0.39993069  0.39993069  0.50000000  1.0
  B  B13  1  0.14996886  0.64926212  0.00000000  1.0
  B  B14  1  0.89928344  0.89928344  0.50000000  1.0
  B  B15  1  0.64926212  0.14996886  0.00000000  1.0
  B  B16  1  0.32562194  0.17577613  0.64938617  1.0
  B  B17  1  0.07497040  0.42602135  0.15030118  1.0
  B  B18  1  0.82422387  0.67437806  0.64938617  1.0
  B  B19  1  0.57397865  0.92502960  0.15030118  1.0
  B  B20  1  0.10071656  0.10071656  0.50000000  1.0
  B  B21  1  0.85003114  0.35073788  0.00000000  1.0
  B  B22  1  0.60006931  0.60006931  0.50000000  1.0
  B  B23  1  0.35073788  0.85003114  0.00000000  1.0
  B  B24  1  0.32562194  0.17577613  0.35061383  1.0
  B  B25  1  0.07497040  0.42602135  0.84969882  1.0
  B  B26  1  0.82422387  0.67437806  0.35061383  1.0
  B  B27  1  0.57397865  0.92502960  0.84969882  1.0