# generated using pymatgen
data_Pr2NiB10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20577788
_cell_length_b   5.64762251
_cell_length_c   11.24321876
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2NiB10
_chemical_formula_sum   'Pr4 Ni2 B20'
_cell_volume   267.05619316
_cell_formula_units_Z   2
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  0.50000000  0.18892410  0.36316675  1.0
  Pr  Pr1  1  0.50000000  0.81107590  0.63683325  1.0
  Pr  Pr2  1  0.50000000  0.31107590  0.86316675  1.0
  Pr  Pr3  1  0.50000000  0.68892410  0.13683325  1.0
  Ni  Ni4  1  0.00000000  -0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.50000000  1.0
  B  B6  1  0.00000000  0.37319779  0.04157415  1.0
  B  B7  1  0.00000000  0.62680221  0.95842585  1.0
  B  B8  1  0.00000000  0.12680221  0.54157415  1.0
  B  B9  1  0.00000000  0.87319779  0.45842585  1.0
  B  B10  1  0.00000000  0.34105290  0.19768768  1.0
  B  B11  1  0.00000000  0.65894710  0.80231232  1.0
  B  B12  1  0.00000000  0.15894710  0.69768768  1.0
  B  B13  1  0.00000000  0.84105290  0.30231232  1.0
  B  B14  1  0.00000000  0.03238575  0.18675812  1.0
  B  B15  1  0.00000000  0.96761425  0.81324188  1.0
  B  B16  1  0.00000000  0.46761425  0.68675812  1.0
  B  B17  1  0.00000000  0.53238575  0.31324188  1.0
  B  B18  1  0.29967319  0.19997976  0.11377369  1.0
  B  B19  1  0.70032681  0.80002024  0.88622631  1.0
  B  B20  1  0.29967319  0.80002024  0.88622631  1.0
  B  B21  1  0.70032681  0.30002024  0.61377369  1.0
  B  B22  1  0.70032681  0.19997976  0.11377369  1.0
  B  B23  1  0.29967319  0.69997976  0.38622631  1.0
  B  B24  1  0.70032681  0.69997976  0.38622631  1.0
  B  B25  1  0.29967319  0.30002024  0.61377369  1.0