# generated using pymatgen
data_Ce3Sm(Rh2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49310942
_cell_length_b   7.49310983
_cell_length_c   3.69320304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.13106810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Sm(Rh2Au)2
_chemical_formula_sum   'Ce3 Sm1 Rh4 Au2'
_cell_volume   207.25082653
_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  0.32280136  0.82280136  0.50000000  1.0
  Ce  Ce1  1  0.17200539  0.32028322  0.50000000  1.0
  Ce  Ce2  1  0.82028322  0.67200539  0.50000000  1.0
  Sm  Sm3  1  0.67441514  0.17441514  0.50000000  1.0
  Rh  Rh4  1  0.14815399  0.64815399  0.00000000  1.0
  Rh  Rh5  1  0.88717668  0.38717668  0.00000000  1.0
  Rh  Rh6  1  0.63158005  0.85282266  0.00000000  1.0
  Rh  Rh7  1  0.35282266  0.13158005  0.00000000  1.0
  Au  Au8  1  0.98754318  0.00321634  0.00000000  1.0
  Au  Au9  1  0.50321634  0.48754318  0.00000000  1.0