# generated using pymatgen
data_La9Yb7(CdIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97968944
_cell_length_b   9.97968947
_cell_length_c   9.99447102
_cell_angle_alpha   59.95099140
_cell_angle_beta   59.95099130
_cell_angle_gamma   60.46756039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9Yb7(CdIr)4
_chemical_formula_sum   'La9 Yb7 Cd4 Ir4'
_cell_volume   705.77393380
_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
  La  La0  1  0.34631378  0.34631378  0.34826282  1.0
  La  La1  1  0.34631378  0.34631378  0.95910962  1.0
  La  La2  1  0.35124407  0.96036063  0.34419815  1.0
  La  La3  1  0.96036063  0.35124407  0.34419815  1.0
  La  La4  1  0.80587896  0.19094895  0.19335900  1.0
  La  La5  1  0.19094895  0.80587896  0.80981309  1.0
  La  La6  1  0.19094895  0.80587896  0.19335900  1.0
  La  La7  1  0.80587896  0.19094895  0.80981309  1.0
  La  La8  1  0.19425584  0.19425584  0.80574416  1.0
  Yb  Yb9  1  0.80487111  0.80487111  0.19512889  1.0
  Yb  Yb10  1  0.93874081  0.55920531  0.56121490  1.0
  Yb  Yb11  1  0.55920531  0.93874081  0.94083898  1.0
  Yb  Yb12  1  0.55920531  0.93874081  0.56121490  1.0
  Yb  Yb13  1  0.93874081  0.55920531  0.94083898  1.0
  Yb  Yb14  1  0.55738212  0.55738212  0.94261788  1.0
  Yb  Yb15  1  0.94320438  0.94320438  0.55679562  1.0
  Cd  Cd16  1  0.57990717  0.57990717  0.57668764  1.0
  Cd  Cd17  1  0.57990717  0.57990717  0.26349801  1.0
  Cd  Cd18  1  0.58049983  0.26096758  0.57926529  1.0
  Cd  Cd19  1  0.26096758  0.58049983  0.57926529  1.0
  Ir  Ir20  1  0.13834044  0.13834044  0.14158182  1.0
  Ir  Ir21  1  0.13834044  0.13834044  0.58173829  1.0
  Ir  Ir22  1  0.14684855  0.58169602  0.13572721  1.0
  Ir  Ir23  1  0.58169602  0.14684855  0.13572721  1.0