# generated using pymatgen
data_YLu4(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50928661
_cell_length_b   7.94754625
_cell_length_c   18.00578820
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu4(In2Ir)2
_chemical_formula_sum   'Y2 Lu8 In8 Ir4'
_cell_volume   502.18535128
_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  0.00000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu2  1  0.00000000  0.74364190  0.27885970  1.0
  Lu  Lu3  1  0.00000000  0.25635810  0.72114030  1.0
  Lu  Lu4  1  0.00000000  0.75635810  0.77885970  1.0
  Lu  Lu5  1  0.00000000  0.24364190  0.22114030  1.0
  Lu  Lu6  1  0.00000000  0.61689869  0.08832835  1.0
  Lu  Lu7  1  0.00000000  0.38310131  0.91167165  1.0
  Lu  Lu8  1  0.00000000  0.88310131  0.58832835  1.0
  Lu  Lu9  1  0.00000000  0.11689869  0.41167165  1.0
  In  In10  1  0.50000000  0.70293077  0.93250122  1.0
  In  In11  1  0.50000000  0.29706923  0.06749878  1.0
  In  In12  1  0.50000000  0.79706923  0.43250122  1.0
  In  In13  1  0.50000000  0.20293077  0.56749878  1.0
  In  In14  1  0.50000000  0.57288896  0.64991390  1.0
  In  In15  1  0.50000000  0.42711104  0.35008610  1.0
  In  In16  1  0.50000000  0.92711104  0.14991390  1.0
  In  In17  1  0.50000000  0.07288896  0.85008610  1.0
  Ir  Ir18  1  0.50000000  0.52052594  0.19653916  1.0
  Ir  Ir19  1  0.50000000  0.47947406  0.80346084  1.0
  Ir  Ir20  1  0.50000000  0.97947406  0.69653916  1.0
  Ir  Ir21  1  0.50000000  0.02052594  0.30346084  1.0