# generated using pymatgen
data_PrNiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63619950
_cell_length_b   8.63619950
_cell_length_c   4.20442689
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   28.67425432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNiGe2
_chemical_formula_sum   'Pr2 Ni2 Ge4'
_cell_volume   150.46618405
_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  0.89175542  0.89175542  0.75000100  1.0
  Pr  Pr1  1  0.10824458  0.10824458  0.24999900  1.0
  Ni  Ni2  1  0.68279033  0.68279033  0.75000100  1.0
  Ni  Ni3  1  0.31720967  0.31720967  0.24999900  1.0
  Ge  Ge4  1  0.74985014  0.74985014  0.24999900  1.0
  Ge  Ge5  1  0.25015086  0.25015086  0.75000100  1.0
  Ge  Ge6  1  0.54337774  0.54337774  0.75000100  1.0
  Ge  Ge7  1  0.45662326  0.45662326  0.24999900  1.0