# generated using pymatgen
data_Ce3Si4(IrRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06509445
_cell_length_b   4.17623783
_cell_length_c   12.49429665
_cell_angle_alpha   80.37925190
_cell_angle_beta   80.63762878
_cell_angle_gamma   89.99999944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Si4(IrRh)2
_chemical_formula_sum   'Ce3 Si4 Ir2 Rh2'
_cell_volume   206.26356483
_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  0.00000000  1.0
  Ce  Ce1  1  0.85546450  0.35546450  0.28907101  1.0
  Ce  Ce2  1  0.14453550  0.64453550  0.71092899  1.0
  Si  Si3  1  0.69835520  0.19835520  0.60328959  1.0
  Si  Si4  1  0.30164480  0.80164480  0.39671041  1.0
  Si  Si5  1  0.45125591  0.45125591  0.09748919  1.0
  Si  Si6  1  0.54874409  0.54874409  0.90251081  1.0
  Ir  Ir7  1  0.59899427  0.09899427  0.80201145  1.0
  Ir  Ir8  1  0.40100573  0.90100573  0.19798855  1.0
  Rh  Rh9  1  0.24980120  0.24980120  0.50039760  1.0
  Rh  Rh10  1  0.75019880  0.75019880  0.49960240  1.0