# generated using pymatgen
data_Ce3Si4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05761666
_cell_length_b   4.16884246
_cell_length_c   12.52683268
_cell_angle_alpha   80.42162457
_cell_angle_beta   80.67950173
_cell_angle_gamma   89.99999947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Si4Ir3Rh
_chemical_formula_sum   'Ce3 Si4 Ir3 Rh1'
_cell_volume   206.10674185
_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  0.00016195  0.00016195  0.99967710  1.0
  Ce  Ce1  1  0.85549788  0.35549788  0.28900524  1.0
  Ce  Ce2  1  0.14459245  0.64459245  0.71081411  1.0
  Si  Si3  1  0.69768608  0.19768608  0.60462784  1.0
  Si  Si4  1  0.30205590  0.80205590  0.39588719  1.0
  Si  Si5  1  0.45141566  0.45141566  0.09716868  1.0
  Si  Si6  1  0.54865876  0.54865876  0.90268147  1.0
  Ir  Ir7  1  0.59872882  0.09872882  0.80254136  1.0
  Ir  Ir8  1  0.40117152  0.90117152  0.19765696  1.0
  Ir  Ir9  1  0.24980379  0.24980379  0.50039243  1.0
  Rh  Rh10  1  0.75022619  0.75022619  0.49954662  1.0