# generated using pymatgen
data_Ce8Zn(Si4Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20994547
_cell_length_b   8.20994602
_cell_length_c   8.54320853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8Zn(Si4Ir)3
_chemical_formula_sum   'Ce8 Zn1 Si12 Ir3'
_cell_volume   498.69179507
_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  0.25090800  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.74919445  1.0
  Ce  Ce2  1  0.50261119  0.49738881  0.25486849  1.0
  Ce  Ce3  1  0.50261119  0.00522139  0.25486849  1.0
  Ce  Ce4  1  0.99477861  0.49738881  0.25486849  1.0
  Ce  Ce5  1  0.50297708  0.49702292  0.74513739  1.0
  Ce  Ce6  1  0.50297708  0.00595516  0.74513739  1.0
  Ce  Ce7  1  0.99404484  0.49702292  0.74513739  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.99842658  1.0
  Si  Si9  1  0.16688971  0.83311029  0.50035434  1.0
  Si  Si10  1  0.16688971  0.33378042  0.50035434  1.0
  Si  Si11  1  0.66621958  0.83311029  0.50035434  1.0
  Si  Si12  1  0.83471209  0.16528791  0.49980847  1.0
  Si  Si13  1  0.83471209  0.66942318  0.49980847  1.0
  Si  Si14  1  0.33057682  0.16528791  0.49980847  1.0
  Si  Si15  1  0.83220413  0.16779587  0.00013621  1.0
  Si  Si16  1  0.83220413  0.66440825  0.00013621  1.0
  Si  Si17  1  0.33559175  0.16779587  0.00013621  1.0
  Si  Si18  1  0.16357879  0.83642121  0.00002732  1.0
  Si  Si19  1  0.16357879  0.32715758  0.00002732  1.0
  Si  Si20  1  0.67284242  0.83642121  0.00002732  1.0
  Ir  Ir21  1  0.33333300  0.66666700  0.50032001  1.0
  Ir  Ir22  1  0.66666700  0.33333300  0.49990969  1.0
  Ir  Ir23  1  0.66666700  0.33333300  0.00024564  1.0