# generated using pymatgen
data_CeHo3(Si3Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13564397
_cell_length_b   8.13564403
_cell_length_c   7.99717154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo3(Si3Rh)2
_chemical_formula_sum   'Ce2 Ho6 Si12 Rh4'
_cell_volume   458.40664042
_cell_formula_units_Z   2
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  0.25000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.75000000  1.0
  Ho  Ho2  1  0.50761451  0.49238549  0.25000000  1.0
  Ho  Ho3  1  0.50761451  0.01522902  0.25000000  1.0
  Ho  Ho4  1  0.98477098  0.49238549  0.25000000  1.0
  Ho  Ho5  1  0.49238549  0.50761451  0.75000000  1.0
  Ho  Ho6  1  0.49238549  0.98477098  0.75000000  1.0
  Ho  Ho7  1  0.01522902  0.50761451  0.75000000  1.0
  Si  Si8  1  0.16811321  0.83188679  0.50111750  1.0
  Si  Si9  1  0.16811321  0.33622441  0.50111750  1.0
  Si  Si10  1  0.66377559  0.83188679  0.50111750  1.0
  Si  Si11  1  0.83188679  0.16811321  0.49888250  1.0
  Si  Si12  1  0.83188679  0.66377559  0.49888250  1.0
  Si  Si13  1  0.33622441  0.16811321  0.49888250  1.0
  Si  Si14  1  0.83188679  0.16811321  0.00111750  1.0
  Si  Si15  1  0.83188679  0.66377559  0.00111750  1.0
  Si  Si16  1  0.33622441  0.16811321  0.00111750  1.0
  Si  Si17  1  0.16811321  0.83188679  0.99888250  1.0
  Si  Si18  1  0.16811321  0.33622441  0.99888250  1.0
  Si  Si19  1  0.66377559  0.83188679  0.99888250  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.46974927  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.53025073  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.96974927  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.03025073  1.0