# generated using pymatgen
data_Pr3Si2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25315543
_cell_length_b   11.82366497
_cell_length_c   11.82322770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Si2Ni
_chemical_formula_sum   'Pr12 Si8 Ni4'
_cell_volume   594.56511332
_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  0.25000000  0.37582684  0.56384185  1.0
  Pr  Pr1  1  0.75000000  0.55707788  0.11502233  1.0
  Pr  Pr2  1  0.75000000  0.19767138  0.78937196  1.0
  Pr  Pr3  1  0.25000000  0.69767138  0.71062804  1.0
  Pr  Pr4  1  0.75000000  0.62417316  0.43615815  1.0
  Pr  Pr5  1  0.75000000  0.87582684  0.93615815  1.0
  Pr  Pr6  1  0.25000000  0.80232862  0.21062804  1.0
  Pr  Pr7  1  0.25000000  0.44292212  0.88497767  1.0
  Pr  Pr8  1  0.75000000  0.30232862  0.28937196  1.0
  Pr  Pr9  1  0.25000000  0.12417316  0.06384185  1.0
  Pr  Pr10  1  0.75000000  0.94292212  0.61502233  1.0
  Pr  Pr11  1  0.25000000  0.05707788  0.38497767  1.0
  Si  Si12  1  0.25000000  0.48883040  0.29704878  1.0
  Si  Si13  1  0.25000000  0.81324734  0.46723568  1.0
  Si  Si14  1  0.25000000  0.68675266  0.96723568  1.0
  Si  Si15  1  0.75000000  0.98883040  0.20295122  1.0
  Si  Si16  1  0.75000000  0.51116960  0.70295122  1.0
  Si  Si17  1  0.25000000  0.01116960  0.79704878  1.0
  Si  Si18  1  0.75000000  0.18675266  0.53276432  1.0
  Si  Si19  1  0.75000000  0.31324734  0.03276432  1.0
  Ni  Ni20  1  0.25000000  0.13652794  0.62963424  1.0
  Ni  Ni21  1  0.75000000  0.86347206  0.37036576  1.0
  Ni  Ni22  1  0.25000000  0.36347206  0.12963424  1.0
  Ni  Ni23  1  0.75000000  0.63652794  0.87036576  1.0