# generated using pymatgen
data_YbIn2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47394778
_cell_length_b   5.79731254
_cell_length_c   7.47153146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.69738551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbIn2Au
_chemical_formula_sum   'Yb2 In4 Au2'
_cell_volume   178.78037734
_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
  Yb  Yb0  1  0.92391299  0.84782598  0.25000000  1.0
  Yb  Yb1  1  0.07608701  0.15217402  0.75000000  1.0
  In  In2  1  0.37062253  0.74124506  0.54739328  1.0
  In  In3  1  0.62937747  0.25875494  0.45260672  1.0
  In  In4  1  0.37062253  0.74124506  0.95260672  1.0
  In  In5  1  0.62937747  0.25875494  0.04739328  1.0
  Au  Au6  1  0.78881466  0.57762931  0.75000000  1.0
  Au  Au7  1  0.21118534  0.42237069  0.25000000  1.0