# generated using pymatgen
data_Lu5(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48158266
_cell_length_b   7.92764224
_cell_length_c   17.95532278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5(In2Ir)2
_chemical_formula_sum   'Lu10 In8 Ir4'
_cell_volume   495.58022763
_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
  Lu  Lu0  1  0.00000000  0.88298520  0.08746275  1.0
  Lu  Lu1  1  0.00000000  0.75475883  0.27846921  1.0
  Lu  Lu2  1  0.00000000  0.74524117  0.77846921  1.0
  Lu  Lu3  1  0.00000000  0.38298520  0.41253725  1.0
  Lu  Lu4  1  0.00000000  0.11701480  0.91253725  1.0
  Lu  Lu5  1  0.00000000  0.24524117  0.72153079  1.0
  Lu  Lu6  1  0.00000000  0.50000000  0.00000000  1.0
  Lu  Lu7  1  0.00000000  0.25475883  0.22153079  1.0
  Lu  Lu8  1  0.00000000  0.61701480  0.58746275  1.0
  Lu  Lu9  1  0.00000000  0.00000000  0.50000000  1.0
  In  In10  1  0.50000000  0.20709752  0.06691995  1.0
  In  In11  1  0.50000000  0.42913456  0.85170713  1.0
  In  In12  1  0.50000000  0.57086544  0.14829287  1.0
  In  In13  1  0.50000000  0.07086544  0.35170713  1.0
  In  In14  1  0.50000000  0.92913456  0.64829287  1.0
  In  In15  1  0.50000000  0.79290248  0.93308005  1.0
  In  In16  1  0.50000000  0.70709752  0.43308005  1.0
  In  In17  1  0.50000000  0.29290248  0.56691995  1.0
  Ir  Ir18  1  0.50000000  0.97791282  0.19660578  1.0
  Ir  Ir19  1  0.50000000  0.02208718  0.80339422  1.0
  Ir  Ir20  1  0.50000000  0.52208718  0.69660578  1.0
  Ir  Ir21  1  0.50000000  0.47791282  0.30339422  1.0