# generated using pymatgen
data_YTh(ZnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02615184
_cell_length_b   7.05141445
_cell_length_c   8.29772262
_cell_angle_alpha   89.74071844
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh(ZnIr)2
_chemical_formula_sum   'Y2 Th2 Zn4 Ir4'
_cell_volume   235.57047499
_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  0.75000000  0.95597950  0.68326544  1.0
  Y  Y1  1  0.25000000  0.04402050  0.31673456  1.0
  Th  Th2  1  0.25000000  0.54382952  0.19109826  1.0
  Th  Th3  1  0.75000000  0.45617048  0.80890174  1.0
  Zn  Zn4  1  0.25000000  0.64651242  0.56111972  1.0
  Zn  Zn5  1  0.75000000  0.35348758  0.43888028  1.0
  Zn  Zn6  1  0.75000000  0.87961238  0.06199351  1.0
  Zn  Zn7  1  0.25000000  0.12038762  0.93800649  1.0
  Ir  Ir8  1  0.25000000  0.74519504  0.87740302  1.0
  Ir  Ir9  1  0.75000000  0.25480496  0.12259698  1.0
  Ir  Ir10  1  0.75000000  0.74692371  0.37138308  1.0
  Ir  Ir11  1  0.25000000  0.25307629  0.62861692  1.0