# generated using pymatgen
data_NdAl4Ge2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.79187841
_cell_length_b   10.79187841
_cell_length_c   10.79187822
_cell_angle_alpha   22.85373177
_cell_angle_beta   22.85373177
_cell_angle_gamma   22.85372952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAl4Ge2Au
_chemical_formula_sum   'Nd1 Al4 Ge2 Au1'
_cell_volume   166.36147278
_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  0.50000000  0.50000000  1.0
  Al  Al1  1  0.91721700  0.91721700  0.91721700  1.0
  Al  Al2  1  0.69187700  0.69187700  0.69187700  1.0
  Al  Al3  1  0.08278300  0.08278300  0.08278300  1.0
  Al  Al4  1  0.30812300  0.30812300  0.30812300  1.0
  Ge  Ge5  1  0.77555400  0.77555400  0.77555400  1.0
  Ge  Ge6  1  0.22444600  0.22444600  0.22444600  1.0
  Au  Au7  1  0.00000000  0.00000000  0.00000000  1.0