# generated using pymatgen
data_Ce8Zn3Si12Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18149938
_cell_length_b   8.18149937
_cell_length_c   8.65880068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8Zn3Si12Ir
_chemical_formula_sum   'Ce8 Zn3 Si12 Ir1'
_cell_volume   501.94276029
_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  0.24995031  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.74967062  1.0
  Ce  Ce2  1  0.49813251  0.50186749  0.24753985  1.0
  Ce  Ce3  1  0.49813251  0.99626402  0.24753985  1.0
  Ce  Ce4  1  0.00373598  0.50186749  0.24753985  1.0
  Ce  Ce5  1  0.49779024  0.50220976  0.75251763  1.0
  Ce  Ce6  1  0.49779024  0.99558048  0.75251763  1.0
  Ce  Ce7  1  0.00441952  0.50220976  0.75251763  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.50042044  1.0
  Zn  Zn9  1  0.66666700  0.33333300  0.50037626  1.0
  Zn  Zn10  1  0.66666700  0.33333300  0.00018125  1.0
  Si  Si11  1  0.16630239  0.83369761  0.49991677  1.0
  Si  Si12  1  0.16630239  0.33260577  0.49991677  1.0
  Si  Si13  1  0.66739423  0.83369761  0.49991677  1.0
  Si  Si14  1  0.83374757  0.16625243  0.49974211  1.0
  Si  Si15  1  0.83374757  0.66749515  0.49974211  1.0
  Si  Si16  1  0.33250485  0.16625243  0.49974211  1.0
  Si  Si17  1  0.83642520  0.16357480  0.99982176  1.0
  Si  Si18  1  0.83642520  0.67284839  0.99982176  1.0
  Si  Si19  1  0.32715161  0.16357480  0.99982176  1.0
  Si  Si20  1  0.16820367  0.83179633  0.00011917  1.0
  Si  Si21  1  0.16820367  0.33640834  0.00011917  1.0
  Si  Si22  1  0.66359166  0.83179633  0.00011917  1.0
  Ir  Ir23  1  0.33333300  0.66666700  0.00042923  1.0