# generated using pymatgen
data_CeSi4(IrRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00706381
_cell_length_b   7.00705528
_cell_length_c   3.80679712
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00004026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSi4(IrRh)3
_chemical_formula_sum   'Ce1 Si4 Ir3 Rh3'
_cell_volume   161.86829922
_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  0.99999910  0.99999919  0.00000000  1.0
  Si  Si1  1  0.33333131  0.66665962  0.00000000  1.0
  Si  Si2  1  0.40075454  0.20037213  0.50000000  1.0
  Si  Si3  1  0.79961659  0.20037213  0.50000000  1.0
  Si  Si4  1  0.79962052  0.59924103  0.50000000  1.0
  Ir  Ir5  1  0.19819452  0.39638804  0.50000000  1.0
  Ir  Ir6  1  0.19819495  0.80179513  0.50000000  1.0
  Ir  Ir7  1  0.60360019  0.80179513  0.50000000  1.0
  Rh  Rh8  1  0.53261740  0.06523380  0.00000000  1.0
  Rh  Rh9  1  0.53261780  0.46737190  0.00000000  1.0
  Rh  Rh10  1  0.93475510  0.46737190  0.00000000  1.0