# generated using pymatgen
data_NdScGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56477609
_cell_length_b   8.56477609
_cell_length_c   8.56477609
_cell_angle_alpha   150.79775304
_cell_angle_beta   150.79775304
_cell_angle_gamma   41.77163458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdScGe
_chemical_formula_sum   'Nd2 Sc2 Ge2'
_cell_volume   149.20951035
_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  0.67734178  0.67734178  0.00000000  1.0
  Nd  Nd1  1  0.32265822  0.32265822  -0.00000000  1.0
  Sc  Sc2  1  0.50000000  0.00000000  0.50000000  1.0
  Sc  Sc3  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.12225527  0.12225527  -0.00000000  1.0
  Ge  Ge5  1  0.87774473  0.87774473  0.00000000  1.0