# generated using pymatgen
data_Ce4SiGeRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16677271
_cell_length_b   7.16677294
_cell_length_c   7.16677382
_cell_angle_alpha   107.69420234
_cell_angle_beta   107.69420322
_cell_angle_gamma   113.08688957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4SiGeRh11
_chemical_formula_sum   'Ce4 Si1 Ge1 Rh11'
_cell_volume   282.51485377
_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  0.01491179  0.98508821  0.50000000  1.0
  Ce  Ce1  1  0.01491179  0.51491179  0.02982458  1.0
  Ce  Ce2  1  0.48508821  0.98508821  0.97017542  1.0
  Ce  Ce3  1  0.48508821  0.51491179  0.50000000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge5  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh6  1  0.74358784  0.48672582  0.25686201  1.0
  Rh  Rh7  1  0.51327418  0.25641216  0.74313799  1.0
  Rh  Rh8  1  0.22986481  0.48672582  0.74313799  1.0
  Rh  Rh9  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh10  1  0.51327418  0.77013519  0.25686201  1.0
  Rh  Rh11  1  0.71300797  0.71300797  1.00000000  1.0
  Rh  Rh12  1  0.29900107  0.02231381  0.27668726  1.0
  Rh  Rh13  1  0.97768619  0.25437345  0.27668726  1.0
  Rh  Rh14  1  0.28699203  0.28699203  0.00000000  1.0
  Rh  Rh15  1  0.74562655  0.02231381  0.72331274  1.0
  Rh  Rh16  1  0.97768619  0.70099893  0.72331274  1.0