# generated using pymatgen
data_Ho3ThAgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57887103
_cell_length_b   9.57887160
_cell_length_c   9.57887078
_cell_angle_alpha   59.99999940
_cell_angle_beta   59.99999745
_cell_angle_gamma   60.00000025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ThAgIr
_chemical_formula_sum   'Ho12 Th4 Ag4 Ir4'
_cell_volume   621.48118498
_cell_formula_units_Z   4
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  0.06158815  0.43841185  0.43841185  1.0
  Ho  Ho1  1  0.43841185  0.06158815  0.06158815  1.0
  Ho  Ho2  1  0.43841185  0.06158815  0.43841185  1.0
  Ho  Ho3  1  0.06158815  0.43841185  0.06158815  1.0
  Ho  Ho4  1  0.43841185  0.43841185  0.06158815  1.0
  Ho  Ho5  1  0.06158815  0.06158815  0.43841185  1.0
  Ho  Ho6  1  0.18405845  0.81594155  0.81594155  1.0
  Ho  Ho7  1  0.81594155  0.18405845  0.18405845  1.0
  Ho  Ho8  1  0.81594155  0.18405845  0.81594155  1.0
  Ho  Ho9  1  0.18405845  0.81594155  0.18405845  1.0
  Ho  Ho10  1  0.81594155  0.81594155  0.18405845  1.0
  Ho  Ho11  1  0.18405845  0.18405845  0.81594155  1.0
  Th  Th12  1  0.60211740  0.60211740  0.60211740  1.0
  Th  Th13  1  0.60211740  0.60211740  0.19364779  1.0
  Th  Th14  1  0.60211740  0.19364779  0.60211740  1.0
  Th  Th15  1  0.19364779  0.60211740  0.60211740  1.0
  Ag  Ag16  1  0.83349861  0.83349861  0.83349861  1.0
  Ag  Ag17  1  0.83349861  0.83349861  0.49950318  1.0
  Ag  Ag18  1  0.83349861  0.49950318  0.83349861  1.0
  Ag  Ag19  1  0.49950318  0.83349861  0.83349861  1.0
  Ir  Ir20  1  0.39267998  0.39267998  0.39267998  1.0
  Ir  Ir21  1  0.39267998  0.39267998  0.82196007  1.0
  Ir  Ir22  1  0.39267998  0.82196007  0.39267998  1.0
  Ir  Ir23  1  0.82196007  0.39267998  0.39267998  1.0