# generated using pymatgen
data_La2YbIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62451238
_cell_length_b   7.62451140
_cell_length_c   7.62451315
_cell_angle_alpha   69.93874060
_cell_angle_beta   69.93874608
_cell_angle_gamma   69.93873097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2YbIr2
_chemical_formula_sum   'La6 Yb3 Ir6'
_cell_volume   378.11195678
_cell_formula_units_Z   3
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  0.14128655  0.39648924  0.68056753  1.0
  La  La1  1  0.68056753  0.14128655  0.39648924  1.0
  La  La2  1  0.39648924  0.68056753  0.14128655  1.0
  La  La3  1  0.85871345  0.60351076  0.31943247  1.0
  La  La4  1  0.31943247  0.85871345  0.60351076  1.0
  La  La5  1  0.60351076  0.31943247  0.85871345  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb7  1  0.80857242  0.80857242  0.80857242  1.0
  Yb  Yb8  1  0.19142758  0.19142758  0.19142758  1.0
  Ir  Ir9  1  0.95122164  0.17558797  0.58289555  1.0
  Ir  Ir10  1  0.58289555  0.95122164  0.17558797  1.0
  Ir  Ir11  1  0.17558797  0.58289555  0.95122164  1.0
  Ir  Ir12  1  0.04877836  0.82441203  0.41710445  1.0
  Ir  Ir13  1  0.41710445  0.04877836  0.82441203  1.0
  Ir  Ir14  1  0.82441203  0.41710445  0.04877836  1.0