# generated using pymatgen
data_Pr(BeB14)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23881023
_cell_length_b   7.23881039
_cell_length_c   5.65250786
_cell_angle_alpha   66.96514463
_cell_angle_beta   66.96515427
_cell_angle_gamma   92.44863462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(BeB14)2
_chemical_formula_sum   'Pr1 Be2 B28'
_cell_volume   244.04526332
_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
  Pr  Pr0  1  0.88486304  0.88486304  0.37904985  1.0
  Be  Be1  1  0.54664180  0.54664180  0.39542818  1.0
  Be  Be2  1  0.40751326  0.40751326  0.04039170  1.0
  B  B3  1  0.40924043  0.73211975  0.19162377  1.0
  B  B4  1  0.56783006  0.24322313  0.85419920  1.0
  B  B5  1  0.24322313  0.56783006  0.85419920  1.0
  B  B6  1  0.73211975  0.40924043  0.19162377  1.0
  B  B7  1  0.68592646  0.85535691  0.99113113  1.0
  B  B8  1  0.29350688  0.12292163  0.05294815  1.0
  B  B9  1  0.12292163  0.29350688  0.05294815  1.0
  B  B10  1  0.85535691  0.68592646  0.99113113  1.0
  B  B11  1  0.51884629  0.86253016  0.32662889  1.0
  B  B12  1  0.45271856  0.11184907  0.24203641  1.0
  B  B13  1  0.11184907  0.45271856  0.24203641  1.0
  B  B14  1  0.86253016  0.51884629  0.32662889  1.0
  B  B15  1  0.45121815  0.10943468  0.72183188  1.0
  B  B16  1  0.52153703  0.86372724  0.81387956  1.0
  B  B17  1  0.86372724  0.52153703  0.81387956  1.0
  B  B18  1  0.10943468  0.45121815  0.72183188  1.0
  B  B19  1  0.70787948  0.09175700  0.02384401  1.0
  B  B20  1  0.27140321  0.88652701  0.34833966  1.0
  B  B21  1  0.88652701  0.27140321  0.34833966  1.0
  B  B22  1  0.09175700  0.70787948  0.02384401  1.0
  B  B23  1  0.27145209  0.88395111  0.01917870  1.0
  B  B24  1  0.70814548  0.09311429  0.69951743  1.0
  B  B25  1  0.09311429  0.70814548  0.69951743  1.0
  B  B26  1  0.88395111  0.27145209  0.01917870  1.0
  B  B27  1  0.28815879  0.46349085  0.38775978  1.0
  B  B28  1  0.68781443  0.50530273  0.66964555  1.0
  B  B29  1  0.50530273  0.68781443  0.66964555  1.0
  B  B30  1  0.46349085  0.28815879  0.38775978  1.0