# generated using pymatgen
data_Nd2NiGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12594500
_cell_length_b   4.07521600
_cell_length_c   11.13406767
_cell_angle_alpha   100.54493566
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2NiGe6
_chemical_formula_sum   'Nd2 Ni1 Ge6'
_cell_volume   184.04786360
_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
  Nd  Nd0  1  0.50000000  0.22139400  0.44278700  1.0
  Nd  Nd1  1  0.50000000  0.88689000  0.77378000  1.0
  Ni  Ni2  1  0.00000000  0.44646300  0.89292500  1.0
  Ge  Ge3  1  0.50000000  0.50015900  0.00031800  1.0
  Ge  Ge4  1  0.50000000  0.61382300  0.22764700  1.0
  Ge  Ge5  1  0.00000000  0.00092500  0.00184900  1.0
  Ge  Ge6  1  0.00000000  0.11526900  0.23053800  1.0
  Ge  Ge7  1  0.00000000  0.33944100  0.67888100  1.0
  Ge  Ge8  1  0.00000000  0.76863800  0.53727500  1.0