# generated using pymatgen
data_PrNiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14413027
_cell_length_b   4.19133551
_cell_length_c   11.08945961
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.76900611
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNiGe3
_chemical_formula_sum   'Pr2 Ni2 Ge6'
_cell_volume   189.22541471
_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  0.33174519  0.50000000  0.66348938  1.0
  Pr  Pr1  1  0.66825481  0.50000000  0.33651062  1.0
  Ni  Ni2  1  0.10788748  0.00000000  0.21577495  1.0
  Ni  Ni3  1  0.89211252  -0.00000000  0.78422505  1.0
  Ge  Ge4  1  0.55650123  0.00000000  0.11300245  1.0
  Ge  Ge5  1  0.44349877  0.00000000  0.88699755  1.0
  Ge  Ge6  1  0.94348270  0.50000000  0.88696241  1.0
  Ge  Ge7  1  0.05651730  0.50000000  0.11303759  1.0
  Ge  Ge8  1  0.78433890  0.00000000  0.56867780  1.0
  Ge  Ge9  1  0.21566110  0.00000000  0.43132220  1.0