# generated using pymatgen
data_Pr3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61512624
_cell_length_b   7.04148607
_cell_length_c   10.07181570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Ni
_chemical_formula_sum   'Pr12 Ni4'
_cell_volume   469.14839094
_cell_formula_units_Z   4
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  0.32352124  0.67118655  0.06712809  1.0
  Pr  Pr1  1  0.17647876  0.17118655  0.43287191  1.0
  Pr  Pr2  1  0.67647876  0.32881345  0.56712809  1.0
  Pr  Pr3  1  0.82352124  0.82881345  0.93287191  1.0
  Pr  Pr4  1  0.67647876  0.32881345  0.93287191  1.0
  Pr  Pr5  1  0.82352124  0.82881345  0.56712809  1.0
  Pr  Pr6  1  0.32352124  0.67118655  0.43287191  1.0
  Pr  Pr7  1  0.17647876  0.17118655  0.06712809  1.0
  Pr  Pr8  1  0.85580675  0.53514027  0.25000000  1.0
  Pr  Pr9  1  0.64419325  0.03514027  0.25000000  1.0
  Pr  Pr10  1  0.14419325  0.46485973  0.75000000  1.0
  Pr  Pr11  1  0.35580675  0.96485973  0.75000000  1.0
  Ni  Ni12  1  0.06670355  0.88521716  0.25000000  1.0
  Ni  Ni13  1  0.43329645  0.38521716  0.25000000  1.0
  Ni  Ni14  1  0.93329645  0.11478284  0.75000000  1.0
  Ni  Ni15  1  0.56670355  0.61478284  0.75000000  1.0