# generated using pymatgen
data_GdSnAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69776044
_cell_length_b   4.69776007
_cell_length_c   7.51578536
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdSnAu
_chemical_formula_sum   'Gd2 Sn2 Au2'
_cell_volume   143.64373436
_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
  Gd  Gd0  1  0.00000000  0.00000000  0.89947589  1.0
  Gd  Gd1  1  0.00000000  -0.00000000  0.39946879  1.0
  Sn  Sn2  1  0.66666700  0.33333300  0.12343887  1.0
  Sn  Sn3  1  0.33333300  0.66666700  0.62346047  1.0
  Au  Au4  1  0.33333300  0.66666700  0.22217718  1.0
  Au  Au5  1  0.66666700  0.33333300  0.72217880  1.0