# generated using pymatgen
data_NdGeAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45474634
_cell_length_b   4.45436448
_cell_length_c   7.90849550
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00282099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGeAu
_chemical_formula_sum   'Nd2 Ge2 Au2'
_cell_volume   135.90044790
_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  0.00000187  0.00000274  0.75063475  1.0
  Nd  Nd1  1  0.99999813  0.99999726  0.25063475  1.0
  Ge  Ge2  1  0.66665246  0.33330592  0.97155323  1.0
  Ge  Ge3  1  0.33334754  0.66669408  0.47155323  1.0
  Au  Au4  1  0.66662562  0.33325223  0.51781102  1.0
  Au  Au5  1  0.33337438  0.66674777  0.01781102  1.0