# generated using pymatgen
data_Y3Tm5(CdIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52158224
_cell_length_b   9.52158245
_cell_length_c   9.52158193
_cell_angle_alpha   59.99999840
_cell_angle_beta   59.99999766
_cell_angle_gamma   59.99999524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Tm5(CdIr)2
_chemical_formula_sum   'Y6 Tm10 Cd4 Ir4'
_cell_volume   610.39692515
_cell_formula_units_Z   2
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
  Y  Y0  1  0.94036571  0.55963429  0.55963429  1.0
  Y  Y1  1  0.55963429  0.94036571  0.94036571  1.0
  Y  Y2  1  0.55963429  0.94036571  0.55963429  1.0
  Y  Y3  1  0.94036571  0.55963429  0.94036571  1.0
  Y  Y4  1  0.55963429  0.55963429  0.94036571  1.0
  Y  Y5  1  0.94036571  0.94036571  0.55963429  1.0
  Tm  Tm6  1  0.34821970  0.34821970  0.34821970  1.0
  Tm  Tm7  1  0.34821970  0.34821970  0.95534191  1.0
  Tm  Tm8  1  0.34821970  0.95534191  0.34821970  1.0
  Tm  Tm9  1  0.95534191  0.34821970  0.34821970  1.0
  Tm  Tm10  1  0.81066434  0.18933566  0.18933566  1.0
  Tm  Tm11  1  0.18933566  0.81066434  0.81066434  1.0
  Tm  Tm12  1  0.18933566  0.81066434  0.18933566  1.0
  Tm  Tm13  1  0.81066434  0.18933566  0.81066434  1.0
  Tm  Tm14  1  0.18933566  0.18933566  0.81066434  1.0
  Tm  Tm15  1  0.81066434  0.81066434  0.18933566  1.0
  Cd  Cd16  1  0.57965346  0.57965346  0.57965346  1.0
  Cd  Cd17  1  0.57965346  0.57965346  0.26104162  1.0
  Cd  Cd18  1  0.57965346  0.26104162  0.57965346  1.0
  Cd  Cd19  1  0.26104162  0.57965346  0.57965346  1.0
  Ir  Ir20  1  0.14124134  0.14124134  0.14124134  1.0
  Ir  Ir21  1  0.14124134  0.14124134  0.57627697  1.0
  Ir  Ir22  1  0.14124134  0.57627697  0.14124134  1.0
  Ir  Ir23  1  0.57627697  0.14124134  0.14124134  1.0