# generated using pymatgen
data_Y6RhAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99690739
_cell_length_b   7.99690763
_cell_length_c   7.99690731
_cell_angle_alpha   114.19479277
_cell_angle_beta   114.19479193
_cell_angle_gamma   114.19479847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6RhAu7
_chemical_formula_sum   'Y6 Rh1 Au7'
_cell_volume   306.16648402
_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
  Y  Y0  1  0.38467110  0.01091128  0.26191925  1.0
  Y  Y1  1  0.01091128  0.26191925  0.38467110  1.0
  Y  Y2  1  0.26191925  0.38467110  0.01091128  1.0
  Y  Y3  1  0.61532890  0.98908872  0.73808075  1.0
  Y  Y4  1  0.98908872  0.73808075  0.61532890  1.0
  Y  Y5  1  0.73808075  0.61532890  0.98908872  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au8  1  0.23720513  0.07429059  0.56657985  1.0
  Au  Au9  1  0.07429059  0.56657985  0.23720513  1.0
  Au  Au10  1  0.56657985  0.23720513  0.07429059  1.0
  Au  Au11  1  0.76279487  0.92570941  0.43342015  1.0
  Au  Au12  1  0.92570941  0.43342015  0.76279487  1.0
  Au  Au13  1  0.43342015  0.76279487  0.92570941  1.0