# generated using pymatgen
data_Pr2NiGe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13663400
_cell_length_b   4.20140800
_cell_length_c   8.67709195
_cell_angle_alpha   75.98962539
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2NiGe4
_chemical_formula_sum   'Pr2 Ni1 Ge4'
_cell_volume   146.31897809
_cell_formula_units_Z   1
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  0.89045000  0.21910000  1.0
  Pr  Pr1  1  0.75000000  0.10374700  0.79250500  1.0
  Ni  Ni2  1  0.25000000  0.68488000  0.63024000  1.0
  Ge  Ge3  1  0.25000000  0.54481800  0.91036500  1.0
  Ge  Ge4  1  0.75000000  0.45377800  0.09244400  1.0
  Ge  Ge5  1  0.25000000  0.25412200  0.49175600  1.0
  Ge  Ge6  1  0.75000000  0.75220500  0.49558900  1.0