# generated using pymatgen
data_Ce3Si4Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10956499
_cell_length_b   4.19271775
_cell_length_c   12.35512600
_cell_angle_alpha   80.23105818
_cell_angle_beta   80.42666388
_cell_angle_gamma   89.99998813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Si4Ir3Ru
_chemical_formula_sum   'Ce3 Si4 Ir3 Ru1'
_cell_volume   206.78613883
_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  0.99989220  0.99989220  0.00021760  1.0
  Ce  Ce1  1  0.85317171  0.35317171  0.29365759  1.0
  Ce  Ce2  1  0.14668164  0.64668164  0.70663572  1.0
  Si  Si3  1  0.69959755  0.19959755  0.60080489  1.0
  Si  Si4  1  0.30048326  0.80048326  0.39903148  1.0
  Si  Si5  1  0.45060901  0.45060901  0.09878199  1.0
  Si  Si6  1  0.54935604  0.54935604  0.90128792  1.0
  Ir  Ir7  1  0.59862243  0.09862243  0.80275315  1.0
  Ir  Ir8  1  0.40147818  0.90147818  0.19704364  1.0
  Ir  Ir9  1  0.24973972  0.24973972  0.50052056  1.0
  Ru  Ru10  1  0.75036727  0.75036727  0.49926347  1.0