# generated using pymatgen
data_Ce4InSiRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21529779
_cell_length_b   7.21529792
_cell_length_c   7.21529850
_cell_angle_alpha   108.02431810
_cell_angle_beta   108.02432616
_cell_angle_gamma   112.40546620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4InSiRh11
_chemical_formula_sum   'Ce4 In1 Si1 Rh11'
_cell_volume   288.58986679
_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  0.01538739  0.98461261  0.50000000  1.0
  Ce  Ce1  1  0.01538739  0.51538739  0.03077479  1.0
  Ce  Ce2  1  0.48461261  0.98461261  0.96922521  1.0
  Ce  Ce3  1  0.48461261  0.51538739  0.50000000  1.0
  In  In4  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.74641763  0.49361417  0.25280345  1.0
  Rh  Rh7  1  0.50638583  0.25358237  0.74719655  1.0
  Rh  Rh8  1  0.24080972  0.49361417  0.74719655  1.0
  Rh  Rh9  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh10  1  0.50638583  0.75919028  0.25280345  1.0
  Rh  Rh11  1  0.71643698  0.71643698  1.00000000  1.0
  Rh  Rh12  1  0.28206655  0.00978702  0.27227953  1.0
  Rh  Rh13  1  0.99021298  0.26249251  0.27227953  1.0
  Rh  Rh14  1  0.28356302  0.28356302  0.00000000  1.0
  Rh  Rh15  1  0.73750749  0.00978702  0.72772047  1.0
  Rh  Rh16  1  0.99021298  0.71793345  0.72772047  1.0