# generated using pymatgen
data_LaYb(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51619860
_cell_length_b   5.51619871
_cell_length_c   8.17457202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.37766102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb(In2Ir)2
_chemical_formula_sum   'La1 Yb1 In4 Ir2'
_cell_volume   180.79446733
_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  0.06496514  0.93503486  0.25000000  1.0
  Yb  Yb1  1  0.93266529  0.06733471  0.75000000  1.0
  In  In2  1  0.64906763  0.35093237  0.55781281  1.0
  In  In3  1  0.35182825  0.64817175  0.45661264  1.0
  In  In4  1  0.64906763  0.35093237  0.94218719  1.0
  In  In5  1  0.35182825  0.64817175  0.04338736  1.0
  Ir  Ir6  1  0.78474045  0.21525955  0.25000000  1.0
  Ir  Ir7  1  0.21583735  0.78416265  0.75000000  1.0