# generated using pymatgen
data_YTh(AlIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90763520
_cell_length_b   4.32008973
_cell_length_c   7.98016412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh(AlIr)2
_chemical_formula_sum   'Y2 Th2 Al4 Ir4'
_cell_volume   238.14089624
_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  0.96418576  0.25000000  0.18534658  1.0
  Y  Y1  1  0.46418576  0.25000000  0.31465342  1.0
  Th  Th2  1  0.03342539  0.75000000  0.82375789  1.0
  Th  Th3  1  0.53342539  0.75000000  0.67624211  1.0
  Al  Al4  1  0.86656271  0.25000000  0.55225730  1.0
  Al  Al5  1  0.36656271  0.25000000  0.94774270  1.0
  Al  Al6  1  0.13476456  0.75000000  0.43040983  1.0
  Al  Al7  1  0.63476456  0.75000000  0.06959017  1.0
  Ir  Ir8  1  0.73592242  0.25000000  0.87655806  1.0
  Ir  Ir9  1  0.23592242  0.25000000  0.62344194  1.0
  Ir  Ir10  1  0.26514015  0.75000000  0.11645497  1.0
  Ir  Ir11  1  0.76514015  0.75000000  0.38354503  1.0