# generated using pymatgen
data_HoTh9(In2Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20651343
_cell_length_b   18.40490179
_cell_length_c   3.81686314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.71306624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh9(In2Ir)4
_chemical_formula_sum   'Ho1 Th9 In8 Ir4'
_cell_volume   576.45464517
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.50000000  0.50000000  0.00000000  1.0
  Th  Th2  1  0.75048553  0.27350788  0.00000000  1.0
  Th  Th3  1  0.24951447  0.72649212  0.00000000  1.0
  Th  Th4  1  0.75427981  0.77784158  0.00000000  1.0
  Th  Th5  1  0.24572019  0.22215842  0.00000000  1.0
  Th  Th6  1  0.61095062  0.08443786  0.00000000  1.0
  Th  Th7  1  0.38904938  0.91556214  0.00000000  1.0
  Th  Th8  1  0.87678544  0.58585784  0.00000000  1.0
  Th  Th9  1  0.12321456  0.41414216  0.00000000  1.0
  In  In10  1  0.72086839  0.93352963  0.50000000  1.0
  In  In11  1  0.27913161  0.06647037  0.50000000  1.0
  In  In12  1  0.79134721  0.43012617  0.50000000  1.0
  In  In13  1  0.20865279  0.56987383  0.50000000  1.0
  In  In14  1  0.55878682  0.64974484  0.50000000  1.0
  In  In15  1  0.44121318  0.35025516  0.50000000  1.0
  In  In16  1  0.93710045  0.14366099  0.50000000  1.0
  In  In17  1  0.06289955  0.85633901  0.50000000  1.0
  Ir  Ir18  1  0.51646172  0.19462823  0.50000000  1.0
  Ir  Ir19  1  0.48353828  0.80537177  0.50000000  1.0
  Ir  Ir20  1  0.98190966  0.69646141  0.50000000  1.0
  Ir  Ir21  1  0.01809034  0.30353859  0.50000000  1.0