# generated using pymatgen
data_PrNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34999800
_cell_length_b   7.27935100
_cell_length_c   7.45292700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNiGe
_chemical_formula_sum   'Pr4 Ni4 Ge4'
_cell_volume   235.99814300
_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  0.98730500  0.30584300  1.0
  Pr  Pr1  1  0.25000000  0.48730500  0.19415700  1.0
  Pr  Pr2  1  0.75000000  0.01269500  0.69415700  1.0
  Pr  Pr3  1  0.75000000  0.51269500  0.80584300  1.0
  Ni  Ni4  1  0.25000000  0.14925000  0.92727100  1.0
  Ni  Ni5  1  0.25000000  0.64925000  0.57272900  1.0
  Ni  Ni6  1  0.75000000  0.85075000  0.07272900  1.0
  Ni  Ni7  1  0.75000000  0.35075000  0.42727100  1.0
  Ge  Ge8  1  0.25000000  0.30126800  0.59672200  1.0
  Ge  Ge9  1  0.25000000  0.80126800  0.90327800  1.0
  Ge  Ge10  1  0.75000000  0.69873200  0.40327800  1.0
  Ge  Ge11  1  0.75000000  0.19873200  0.09672200  1.0