# generated using pymatgen
data_TbLu4(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50772383
_cell_length_b   7.94370350
_cell_length_c   18.03450638
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu4(In2Ir)2
_chemical_formula_sum   'Tb2 Lu8 In8 Ir4'
_cell_volume   502.51922152
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.50000000  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.11786676  0.41172615  1.0
  Lu  Lu3  1  0.00000000  0.88213324  0.58827385  1.0
  Lu  Lu4  1  0.00000000  0.38213324  0.91172615  1.0
  Lu  Lu5  1  0.00000000  0.61786676  0.08827385  1.0
  Lu  Lu6  1  0.00000000  0.24546751  0.22113098  1.0
  Lu  Lu7  1  0.00000000  0.75453249  0.77886902  1.0
  Lu  Lu8  1  0.00000000  0.25453249  0.72113098  1.0
  Lu  Lu9  1  0.00000000  0.74546751  0.27886902  1.0
  In  In10  1  0.50000000  0.42846474  0.35002380  1.0
  In  In11  1  0.50000000  0.57153526  0.64997620  1.0
  In  In12  1  0.50000000  0.07153526  0.85002380  1.0
  In  In13  1  0.50000000  0.92846474  0.14997620  1.0
  In  In14  1  0.50000000  0.29750662  0.06762061  1.0
  In  In15  1  0.50000000  0.70249338  0.93237939  1.0
  In  In16  1  0.50000000  0.20249338  0.56762061  1.0
  In  In17  1  0.50000000  0.79750662  0.43237939  1.0
  Ir  Ir18  1  0.50000000  0.02224384  0.30337831  1.0
  Ir  Ir19  1  0.50000000  0.97775616  0.69662169  1.0
  Ir  Ir20  1  0.50000000  0.47775616  0.80337831  1.0
  Ir  Ir21  1  0.50000000  0.52224384  0.19662169  1.0