# generated using pymatgen
data_Ce4SiRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14632626
_cell_length_b   7.14632626
_cell_length_c   7.14632626
_cell_angle_alpha   109.47133709
_cell_angle_beta   109.47133709
_cell_angle_gamma   109.47133709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4SiRh12
_chemical_formula_sum   'Ce4 Si1 Rh12'
_cell_volume   280.94723082
_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  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.50000000  -0.00000000  1.0
  Ce  Ce2  1  0.50000000  0.00000000  -0.00000000  1.0
  Ce  Ce3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.00000000  -0.00000000  1.0
  Rh  Rh5  1  0.74999645  0.25000355  0.50000000  1.0
  Rh  Rh6  1  0.74999645  0.50000000  0.25000355  1.0
  Rh  Rh7  1  0.50000000  0.25000355  0.74999645  1.0
  Rh  Rh8  1  0.25000355  0.50000000  0.74999645  1.0
  Rh  Rh9  1  0.25000355  0.74999645  0.50000000  1.0
  Rh  Rh10  1  0.50000000  0.74999645  0.25000355  1.0
  Rh  Rh11  1  0.72041792  0.72041792  -0.00000674  1.0
  Rh  Rh12  1  0.27958208  0.00000674  0.27958208  1.0
  Rh  Rh13  1  0.00000674  0.27958208  0.27958208  1.0
  Rh  Rh14  1  0.27958208  0.27958208  0.00000674  1.0
  Rh  Rh15  1  0.72041792  -0.00000674  0.72041792  1.0
  Rh  Rh16  1  -0.00000674  0.72041792  0.72041792  1.0