# generated using pymatgen
data_HoTh(AlIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89012322
_cell_length_b   4.30686853
_cell_length_c   7.97335915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh(AlIr)2
_chemical_formula_sum   'Ho2 Th2 Al4 Ir4'
_cell_volume   236.60827577
_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  0.96289831  0.25000000  0.18473568  1.0
  Ho  Ho1  1  0.46289831  0.25000000  0.31526432  1.0
  Th  Th2  1  0.03368612  0.75000000  0.82414119  1.0
  Th  Th3  1  0.53368612  0.75000000  0.67585881  1.0
  Al  Al4  1  0.86732566  0.25000000  0.55084143  1.0
  Al  Al5  1  0.36732566  0.25000000  0.94915857  1.0
  Al  Al6  1  0.13433770  0.75000000  0.43019960  1.0
  Al  Al7  1  0.63433770  0.75000000  0.06980040  1.0
  Ir  Ir8  1  0.73722674  0.25000000  0.87726645  1.0
  Ir  Ir9  1  0.23722674  0.25000000  0.62273355  1.0
  Ir  Ir10  1  0.26452446  0.75000000  0.11846084  1.0
  Ir  Ir11  1  0.76452446  0.75000000  0.38153916  1.0