# generated using pymatgen
data_Pr2Ni5B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09584434
_cell_length_b   5.50597501
_cell_length_c   6.14015776
_cell_angle_alpha   70.88581081
_cell_angle_beta   65.48317360
_cell_angle_gamma   62.43491292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ni5B4
_chemical_formula_sum   'Pr2 Ni5 B4'
_cell_volume   136.97980403
_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  0.27476006  0.80229249  0.64818739  1.0
  Pr  Pr1  1  0.72523994  0.19770751  0.35181261  1.0
  Ni  Ni2  1  0.17709793  0.27912382  0.87279237  1.0
  Ni  Ni3  1  0.67098488  0.27912382  0.87279237  1.0
  Ni  Ni4  1  0.82290207  0.72087618  0.12720763  1.0
  Ni  Ni5  1  0.32901512  0.72087618  0.12720763  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.50000000  1.0
  B  B7  1  0.77922170  0.60087446  0.84068415  1.0
  B  B8  1  0.22077830  0.39912554  0.15931585  1.0
  B  B9  1  0.40142866  0.05901735  0.13812634  1.0
  B  B10  1  0.59857134  0.94098265  0.86187366  1.0