# generated using pymatgen
data_LaCe3(SnRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65751978
_cell_length_b   7.65751944
_cell_length_c   3.76695695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.16339912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCe3(SnRh2)2
_chemical_formula_sum   'La1 Ce3 Sn2 Rh4'
_cell_volume   220.86179368
_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
  La  La0  1  0.32584671  0.82584671  0.50000000  1.0
  Ce  Ce1  1  0.17815122  0.33116650  0.50000000  1.0
  Ce  Ce2  1  0.67416163  0.17416163  0.50000000  1.0
  Ce  Ce3  1  0.83116650  0.67815122  0.50000000  1.0
  Sn  Sn4  1  0.00139261  0.00894552  0.00000000  1.0
  Sn  Sn5  1  0.50894552  0.50139261  0.00000000  1.0
  Rh  Rh6  1  0.11356178  0.61356178  0.00000000  1.0
  Rh  Rh7  1  0.64847385  0.86539383  0.00000000  1.0
  Rh  Rh8  1  0.36539383  0.14847385  0.00000000  1.0
  Rh  Rh9  1  0.85290634  0.35290634  0.00000000  1.0