# generated using pymatgen
data_Ce4InSnRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62511732
_cell_length_b   7.62511732
_cell_length_c   3.71162368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4InSnRh4
_chemical_formula_sum   'Ce4 In1 Sn1 Rh4'
_cell_volume   215.80276141
_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  0.67351845  0.17100467  0.50000000  1.0
  Ce  Ce1  1  0.32648155  0.82899533  0.50000000  1.0
  Ce  Ce2  1  0.17100467  0.32648155  0.50000000  1.0
  Ce  Ce3  1  0.82899533  0.67351845  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.13588489  0.63765088  0.00000000  1.0
  Rh  Rh7  1  0.86411511  0.36234912  0.00000000  1.0
  Rh  Rh8  1  0.63765088  0.86411511  0.00000000  1.0
  Rh  Rh9  1  0.36234912  0.13588489  0.00000000  1.0