# generated using pymatgen
data_GdInAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71690078
_cell_length_b   7.71692124
_cell_length_c   4.06601748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99991529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdInAu
_chemical_formula_sum   'Gd3 In3 Au3'
_cell_volume   209.69459084
_cell_formula_units_Z   3
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  -0.00000026  0.40743555  0.50000000  1.0
  Gd  Gd1  1  0.59256419  0.59256445  0.50000000  1.0
  Gd  Gd2  1  0.40743570  0.00000000  0.50000000  1.0
  In  In3  1  0.99999946  0.74313541  -0.00000000  1.0
  In  In4  1  0.25686405  0.25686459  -0.00000000  1.0
  In  In5  1  0.74313558  -0.00000000  -0.00000000  1.0
  Au  Au6  1  0.00000063  -0.00000000  0.50000000  1.0
  Au  Au7  1  0.33333282  0.66666699  -0.00000000  1.0
  Au  Au8  1  0.66666683  0.33333301  -0.00000000  1.0