# generated using pymatgen
data_Ce8Be3Si12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01778449
_cell_length_b   8.01778439
_cell_length_c   8.63395438
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8Be3Si12Rh
_chemical_formula_sum   'Ce8 Be3 Si12 Rh1'
_cell_volume   480.67237999
_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  0.24935066  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.75063637  1.0
  Ce  Ce2  1  0.49952393  0.50047607  0.24917713  1.0
  Ce  Ce3  1  0.49952393  0.99904786  0.24917713  1.0
  Ce  Ce4  1  0.00095214  0.50047607  0.24917713  1.0
  Ce  Ce5  1  0.49937613  0.50062387  0.75080837  1.0
  Ce  Ce6  1  0.49937613  0.99875225  0.75080837  1.0
  Ce  Ce7  1  0.00124775  0.50062387  0.75080837  1.0
  Be  Be8  1  0.33333300  0.66666700  0.49899268  1.0
  Be  Be9  1  0.66666700  0.33333300  0.50095262  1.0
  Be  Be10  1  0.66666700  0.33333300  0.99990225  1.0
  Si  Si11  1  0.17233763  0.82766237  0.49994627  1.0
  Si  Si12  1  0.17233763  0.34467526  0.49994627  1.0
  Si  Si13  1  0.65532474  0.82766237  0.49994627  1.0
  Si  Si14  1  0.82796782  0.17203218  0.50000856  1.0
  Si  Si15  1  0.82796782  0.65593364  0.50000856  1.0
  Si  Si16  1  0.34406636  0.17203218  0.50000856  1.0
  Si  Si17  1  0.83044718  0.16955282  0.99995531  1.0
  Si  Si18  1  0.83044718  0.66089337  0.99995531  1.0
  Si  Si19  1  0.33910663  0.16955282  0.99995531  1.0
  Si  Si20  1  0.16736774  0.83263226  0.99999884  1.0
  Si  Si21  1  0.16736774  0.33473649  0.99999884  1.0
  Si  Si22  1  0.66526351  0.83263226  0.99999884  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00048298  1.0