# generated using pymatgen
data_NdNiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.04921130
_cell_length_b   11.04921130
_cell_length_c   4.17058748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.48833570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNiGe3
_chemical_formula_sum   'Nd2 Ni2 Ge6'
_cell_volume   186.70657430
_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
  Nd  Nd0  1  0.66829360  0.33170640  0.50000000  1.0
  Nd  Nd1  1  0.33170640  0.66829360  0.50000000  1.0
  Ni  Ni2  1  0.89176352  0.10823648  -0.00000000  1.0
  Ni  Ni3  1  0.10823648  0.89176352  0.00000000  1.0
  Ge  Ge4  1  0.94326552  0.05673448  0.50000000  1.0
  Ge  Ge5  1  0.05673448  0.94326552  0.50000000  1.0
  Ge  Ge6  1  0.55670261  0.44329739  -0.00000000  1.0
  Ge  Ge7  1  0.44329739  0.55670261  0.00000000  1.0
  Ge  Ge8  1  0.78427822  0.21572178  0.00000000  1.0
  Ge  Ge9  1  0.21572178  0.78427822  -0.00000000  1.0