# generated using pymatgen
data_HoTh3ScIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39652951
_cell_length_b   8.27352104
_cell_length_c   8.27337580
_cell_angle_alpha   120.00061385
_cell_angle_beta   89.99990648
_cell_angle_gamma   90.00025601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh3ScIr3
_chemical_formula_sum   'Ho2 Th6 Sc2 Ir6'
_cell_volume   379.18005063
_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  0.99999995  0.66667815  0.33331782  1.0
  Ho  Ho1  1  0.00000526  0.33332360  0.66668386  1.0
  Th  Th2  1  0.74521672  0.25947408  0.00000186  1.0
  Th  Th3  1  0.74518635  0.74049376  0.74049203  1.0
  Th  Th4  1  0.74518106  0.00000250  0.25949272  1.0
  Th  Th5  1  0.25478660  0.74052824  0.00000234  1.0
  Th  Th6  1  0.25481324  0.25950592  0.25951010  1.0
  Th  Th7  1  0.25482308  0.00000005  0.74050944  1.0
  Sc  Sc8  1  0.49999488  0.33334527  0.66670204  1.0
  Sc  Sc9  1  0.49999683  0.66665041  0.33329406  1.0
  Ir  Ir10  1  0.72673818  0.61269067  0.00000163  1.0
  Ir  Ir11  1  0.72679369  0.38730021  0.38730115  1.0
  Ir  Ir12  1  0.72674273  0.00000169  0.61268558  1.0
  Ir  Ir13  1  0.27325885  0.38730850  0.99999768  1.0
  Ir  Ir14  1  0.27320655  0.61269767  0.61269510  1.0
  Ir  Ir15  1  0.27325504  0.99999828  0.38731258  1.0