# generated using pymatgen
data_PrSi2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06288046
_cell_length_b   4.18128667
_cell_length_c   8.48145546
_cell_angle_alpha   104.27023806
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSi2Ni
_chemical_formula_sum   'Pr2 Si4 Ni2'
_cell_volume   139.63768571
_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  0.25000000  0.89291582  0.78583263  1.0
  Pr  Pr1  1  0.75000000  0.10708418  0.21416737  1.0
  Si  Si2  1  0.25000000  0.24983491  0.49966982  1.0
  Si  Si3  1  0.75000000  0.75016509  0.50033018  1.0
  Si  Si4  1  0.75000000  0.45879373  0.91758546  1.0
  Si  Si5  1  0.25000000  0.54120727  0.08241454  1.0
  Ni  Ni6  1  0.75000000  0.31784848  0.63569695  1.0
  Ni  Ni7  1  0.25000000  0.68215152  0.36430305  1.0