# generated using pymatgen
data_LaYb(ThIr4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35579202
_cell_length_b   9.35579183
_cell_length_c   9.35579232
_cell_angle_alpha   33.55056145
_cell_angle_beta   33.55056553
_cell_angle_gamma   33.55055671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb(ThIr4)2
_chemical_formula_sum   'La1 Yb1 Th2 Ir8'
_cell_volume   222.80027690
_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  0.12411964  0.12411964  0.12411964  1.0
  Yb  Yb1  1  0.62594008  0.62594008  0.62594008  1.0
  Th  Th2  1  0.99761738  0.99761738  0.99761738  1.0
  Th  Th3  1  0.50264904  0.50264904  0.50264904  1.0
  Ir  Ir4  1  0.56229322  0.56229322  0.06002580  1.0
  Ir  Ir5  1  0.06395041  0.06395041  0.56257540  1.0
  Ir  Ir6  1  0.56229322  0.06002580  0.56229322  1.0
  Ir  Ir7  1  0.06395041  0.56257540  0.06395041  1.0
  Ir  Ir8  1  0.81238248  0.81238248  0.81238248  1.0
  Ir  Ir9  1  0.31220592  0.31220592  0.31220592  1.0
  Ir  Ir10  1  0.06002580  0.56229322  0.56229322  1.0
  Ir  Ir11  1  0.56257540  0.06395041  0.06395041  1.0