# generated using pymatgen
data_GdZnCu3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07146164
_cell_length_b   5.07146204
_cell_length_c   5.04162268
_cell_angle_alpha   59.80401670
_cell_angle_beta   59.80401863
_cell_angle_gamma   59.99999635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdZnCu3Au
_chemical_formula_sum   'Gd1 Zn1 Cu3 Au1'
_cell_volume   91.41738279
_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  0.00227423  0.00227423  0.99317731  1.0
  Zn  Zn1  1  0.62145826  0.62145826  0.13562522  1.0
  Cu  Cu2  1  0.62371221  0.12654970  0.62602587  1.0
  Cu  Cu3  1  0.12654970  0.62371221  0.62602587  1.0
  Cu  Cu4  1  0.62371221  0.62371221  0.62602587  1.0
  Au  Au5  1  0.25229338  0.25229338  0.24312085  1.0