# generated using pymatgen
data_Pr3NiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29890418
_cell_length_b   11.86712345
_cell_length_c   11.88412433
_cell_angle_alpha   90.00101255
_cell_angle_beta   90.00001351
_cell_angle_gamma   89.99999676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3NiGe2
_chemical_formula_sum   'Pr12 Ni4 Ge8'
_cell_volume   606.27604928
_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  0.25000136  0.37223767  0.06129592  1.0
  Pr  Pr1  1  0.74999884  0.62778682  0.93875881  1.0
  Pr  Pr2  1  0.75000122  0.87222989  0.43869882  1.0
  Pr  Pr3  1  0.24999965  0.12776848  0.56124394  1.0
  Pr  Pr4  1  0.25000013  0.69570057  0.21628291  1.0
  Pr  Pr5  1  0.74999999  0.30429096  0.78366338  1.0
  Pr  Pr6  1  0.74999980  0.19570777  0.28371228  1.0
  Pr  Pr7  1  0.24999988  0.80429607  0.71632664  1.0
  Pr  Pr8  1  0.25000080  0.44389807  0.38306802  1.0
  Pr  Pr9  1  0.75000031  0.55607625  0.61687962  1.0
  Pr  Pr10  1  0.75000064  0.94389820  0.11693960  1.0
  Pr  Pr11  1  0.24999911  0.05607000  0.88312148  1.0
  Ni  Ni12  1  0.24999987  0.13312774  0.12806258  1.0
  Ni  Ni13  1  0.74999760  0.86690278  0.87201038  1.0
  Ni  Ni14  1  0.75000313  0.63314442  0.37195676  1.0
  Ni  Ni15  1  0.24999695  0.36690333  0.62797180  1.0
  Ge  Ge16  1  0.25000086  0.68754622  0.47484586  1.0
  Ge  Ge17  1  0.74999986  0.31246967  0.52514648  1.0
  Ge  Ge18  1  0.74999993  0.18753759  0.02514897  1.0
  Ge  Ge19  1  0.24999958  0.81247365  0.97484922  1.0
  Ge  Ge20  1  0.25000031  0.00760123  0.30201347  1.0
  Ge  Ge21  1  0.74999996  0.99235166  0.69799543  1.0
  Ge  Ge22  1  0.75000021  0.50760798  0.19801126  1.0
  Ge  Ge23  1  0.25000002  0.49237195  0.80199638  1.0