# generated using pymatgen
data_Ce6RhAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30019232
_cell_length_b   8.30019245
_cell_length_c   8.30019035
_cell_angle_alpha   114.31665722
_cell_angle_beta   114.31666042
_cell_angle_gamma   114.31666919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6RhAu7
_chemical_formula_sum   'Ce6 Rh1 Au7'
_cell_volume   339.10269263
_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
  Ce  Ce0  1  0.38171933  0.01420543  0.26375216  1.0
  Ce  Ce1  1  0.01420543  0.26375216  0.38171933  1.0
  Ce  Ce2  1  0.26375216  0.38171933  0.01420543  1.0
  Ce  Ce3  1  0.61828067  0.98579457  0.73624784  1.0
  Ce  Ce4  1  0.98579457  0.73624784  0.61828067  1.0
  Ce  Ce5  1  0.73624784  0.61828067  0.98579457  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.06930324  0.56861457  0.23451855  1.0
  Au  Au8  1  0.23451855  0.06930324  0.56861457  1.0
  Au  Au9  1  0.56861457  0.23451855  0.06930324  1.0
  Au  Au10  1  0.76548145  0.93069676  0.43138543  1.0
  Au  Au11  1  0.93069676  0.43138543  0.76548145  1.0
  Au  Au12  1  0.43138543  0.76548145  0.93069676  1.0
  Au  Au13  1  0.50000000  0.50000000  0.50000000  1.0