# generated using pymatgen
data_Ce2Hf3SnRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21071617
_cell_length_b   5.69687268
_cell_length_c   11.15953786
_cell_angle_alpha   89.04249242
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Hf3SnRh10
_chemical_formula_sum   'Ce2 Hf3 Sn1 Rh10'
_cell_volume   267.65665371
_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  0.50000000  0.17209161  0.64724585  1.0
  Ce  Ce1  1  0.50000000  0.82790839  0.35275415  1.0
  Hf  Hf2  1  0.50000000  0.66270969  0.85964247  1.0
  Hf  Hf3  1  0.50000000  0.33729031  0.14035753  1.0
  Hf  Hf4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.19201278  0.89743325  1.0
  Rh  Rh7  1  0.50000000  0.80798722  0.10256675  1.0
  Rh  Rh8  1  0.50000000  0.69650565  0.61905931  1.0
  Rh  Rh9  1  0.50000000  0.30349435  0.38094069  1.0
  Rh  Rh10  1  0.00000000  0.42770042  0.75194078  1.0
  Rh  Rh11  1  0.00000000  0.57229958  0.24805922  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.08625496  0.23629414  1.0
  Rh  Rh15  1  0.00000000  0.91374504  0.76370586  1.0