# generated using pymatgen
data_HoTh(ZnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00374114
_cell_length_b   7.03398973
_cell_length_c   8.29398502
_cell_angle_alpha   89.62376662
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh(ZnIr)2
_chemical_formula_sum   'Ho2 Th2 Zn4 Ir4'
_cell_volume   233.57244333
_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
  Ho  Ho0  1  0.25000000  0.04719716  0.31786815  1.0
  Ho  Ho1  1  0.75000000  0.95280284  0.68213185  1.0
  Th  Th2  1  0.25000000  0.54627755  0.19097412  1.0
  Th  Th3  1  0.75000000  0.45372245  0.80902588  1.0
  Zn  Zn4  1  0.25000000  0.11759794  0.93853101  1.0
  Zn  Zn5  1  0.75000000  0.88240206  0.06146899  1.0
  Zn  Zn6  1  0.25000000  0.64394960  0.56045933  1.0
  Zn  Zn7  1  0.75000000  0.35605040  0.43954067  1.0
  Ir  Ir8  1  0.75000000  0.75189484  0.37090509  1.0
  Ir  Ir9  1  0.25000000  0.24810516  0.62909491  1.0
  Ir  Ir10  1  0.75000000  0.25512504  0.12510732  1.0
  Ir  Ir11  1  0.25000000  0.74487496  0.87489268  1.0