# generated using pymatgen
data_Ce3Al3SiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06165319
_cell_length_b   7.06165345
_cell_length_c   4.21803450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Al3SiIr2
_chemical_formula_sum   'Ce3 Al3 Si1 Ir2'
_cell_volume   182.16022321
_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  0.42194322  0.00890003  0.50000000  1.0
  Ce  Ce1  1  0.99109997  0.41304219  0.50000000  1.0
  Ce  Ce2  1  0.58695781  0.57805678  0.50000000  1.0
  Al  Al3  1  0.77658251  0.01164355  0.00000000  1.0
  Al  Al4  1  0.98835645  0.76493796  0.00000000  1.0
  Al  Al5  1  0.23506204  0.22341749  0.00000000  1.0
  Si  Si6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0