# generated using pymatgen
data_Ce3Y13(CdIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64440735
_cell_length_b   9.69249226
_cell_length_c   9.69249324
_cell_angle_alpha   59.99999666
_cell_angle_beta   59.83493082
_cell_angle_gamma   59.83493176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Y13(CdIr)4
_chemical_formula_sum   'Ce3 Y13 Cd4 Ir4'
_cell_volume   639.06262337
_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  0.34576925  0.34801363  0.34801363  1.0
  Ce  Ce1  1  0.34576925  0.34801363  0.95820349  1.0
  Ce  Ce2  1  0.34576925  0.95820349  0.34801363  1.0
  Y  Y3  1  0.94618385  0.35127272  0.35127272  1.0
  Y  Y4  1  0.81234173  0.18930142  0.18930142  1.0
  Y  Y5  1  0.18987362  0.81064068  0.81064068  1.0
  Y  Y6  1  0.18987362  0.81064068  0.18884403  1.0
  Y  Y7  1  0.81234173  0.18930142  0.80905544  1.0
  Y  Y8  1  0.18987362  0.18884403  0.81064068  1.0
  Y  Y9  1  0.81234173  0.80905544  0.18930142  1.0
  Y  Y10  1  0.93908146  0.56203381  0.56203381  1.0
  Y  Y11  1  0.56103857  0.93865931  0.93865931  1.0
  Y  Y12  1  0.56103857  0.93865931  0.56164380  1.0
  Y  Y13  1  0.93908146  0.56203381  0.93684991  1.0
  Y  Y14  1  0.56103857  0.56164380  0.93865931  1.0
  Y  Y15  1  0.93908146  0.93684991  0.56203381  1.0
  Cd  Cd16  1  0.58029787  0.58054775  0.58054775  1.0
  Cd  Cd17  1  0.58029787  0.58054775  0.25860663  1.0
  Cd  Cd18  1  0.58029787  0.25860663  0.58054775  1.0
  Cd  Cd19  1  0.25820724  0.58059725  0.58059725  1.0
  Ir  Ir20  1  0.14652931  0.14096023  0.14096023  1.0
  Ir  Ir21  1  0.14652931  0.14096023  0.57155122  1.0
  Ir  Ir22  1  0.14652931  0.57155122  0.14096023  1.0
  Ir  Ir23  1  0.57081346  0.14306185  0.14306185  1.0