# generated using pymatgen
data_Ho(Th2Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97781459
_cell_length_b   9.99795489
_cell_length_c   6.35580322
_cell_angle_alpha   90.36480661
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93337858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Th2Ir)3
_chemical_formula_sum   'Ho2 Th12 Ir6'
_cell_volume   549.44865561
_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  0.45949548  0.53848352  0.29878747  1.0
  Ho  Ho1  1  0.07898704  0.53848352  0.29878747  1.0
  Th  Th2  1  0.91819262  0.45882543  0.79980613  1.0
  Th  Th3  1  0.25496665  0.13022630  0.50067452  1.0
  Th  Th4  1  0.54064284  0.08128469  0.79438483  1.0
  Th  Th5  1  0.74370864  0.87213613  0.00240365  1.0
  Th  Th6  1  0.66608162  0.33216223  0.30471301  1.0
  Th  Th7  1  0.12842749  0.87213613  0.00240365  1.0
  Th  Th8  1  0.45658115  0.91316229  0.29301746  1.0
  Th  Th9  1  0.54063282  0.45882543  0.79980613  1.0
  Th  Th10  1  0.87525965  0.13022630  0.50067452  1.0
  Th  Th11  1  0.12933100  0.25866100  0.00445807  1.0
  Th  Th12  1  0.87075583  0.74151166  0.49843173  1.0
  Th  Th13  1  0.33311813  0.66623825  0.77828919  1.0
  Ir  Ir14  1  0.81207226  0.62414452  0.05411804  1.0
  Ir  Ir15  1  0.81404516  0.18925478  0.05351191  1.0
  Ir  Ir16  1  0.62733102  0.81554319  0.54691392  1.0
  Ir  Ir17  1  0.37520963  0.18925478  0.05351191  1.0
  Ir  Ir18  1  0.18694881  0.37389763  0.55239345  1.0
  Ir  Ir19  1  0.18821217  0.81554319  0.54691392  1.0