# generated using pymatgen
data_Ce3Y(SnRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48905402
_cell_length_b   7.03096354
_cell_length_c   9.76115577
_cell_angle_alpha   91.30091692
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Y(SnRh2)4
_chemical_formula_sum   'Ce3 Y1 Sn4 Rh8'
_cell_volume   308.00584994
_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  0.75000000  0.68974690  0.90208566  1.0
  Ce  Ce1  1  0.75000000  0.81085281  0.40311328  1.0
  Ce  Ce2  1  0.25000000  0.18900216  0.59379788  1.0
  Y  Y3  1  0.25000000  0.31558516  0.09791921  1.0
  Sn  Sn4  1  0.25000000  0.79958229  0.13994494  1.0
  Sn  Sn5  1  0.75000000  0.20538482  0.86691854  1.0
  Sn  Sn6  1  0.75000000  0.29513167  0.35129230  1.0
  Sn  Sn7  1  0.25000000  0.70296451  0.63904805  1.0
  Rh  Rh8  1  0.25000000  0.52282554  0.38450392  1.0
  Rh  Rh9  1  0.75000000  0.47703400  0.60489876  1.0
  Rh  Rh10  1  0.75000000  0.02596664  0.11764849  1.0
  Rh  Rh11  1  0.25000000  0.97888746  0.89378965  1.0
  Rh  Rh12  1  0.25000000  0.08865949  0.32502395  1.0
  Rh  Rh13  1  0.75000000  0.90117423  0.69294448  1.0
  Rh  Rh14  1  0.75000000  0.59765403  0.18532522  1.0
  Rh  Rh15  1  0.25000000  0.39955028  0.80174768  1.0