# generated using pymatgen
data_GdAl4Ge2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.50944333
_cell_length_b   11.50944333
_cell_length_c   11.50944434
_cell_angle_alpha   22.64243350
_cell_angle_beta   22.64243350
_cell_angle_gamma   22.64243106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdAl4Ge2Au
_chemical_formula_sum   'Gd1 Al4 Ge2 Au1'
_cell_volume   198.23510479
_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
  Gd  Gd0  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al1  1  0.69296300  0.69296300  0.69296300  1.0
  Al  Al2  1  0.08351900  0.08351900  0.08351900  1.0
  Al  Al3  1  0.30703700  0.30703700  0.30703700  1.0
  Al  Al4  1  0.91648100  0.91648100  0.91648100  1.0
  Ge  Ge5  1  0.77669800  0.77669800  0.77669900  1.0
  Ge  Ge6  1  0.22330100  0.22330100  0.22330100  1.0
  Au  Au7  1  0.00000000  0.00000000  0.00000000  1.0