# generated using pymatgen
data_Ho3ThCdIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67398318
_cell_length_b   9.67398370
_cell_length_c   9.67398393
_cell_angle_alpha   60.00000257
_cell_angle_beta   60.00000079
_cell_angle_gamma   60.00000036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ThCdIr
_chemical_formula_sum   'Ho12 Th4 Cd4 Ir4'
_cell_volume   640.17845725
_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  0.06202095  0.43797905  0.43797905  1.0
  Ho  Ho1  1  0.43797905  0.06202095  0.06202095  1.0
  Ho  Ho2  1  0.43797905  0.06202095  0.43797905  1.0
  Ho  Ho3  1  0.06202095  0.43797905  0.06202095  1.0
  Ho  Ho4  1  0.43797905  0.43797905  0.06202095  1.0
  Ho  Ho5  1  0.06202095  0.06202095  0.43797905  1.0
  Ho  Ho6  1  0.18591636  0.81408364  0.81408364  1.0
  Ho  Ho7  1  0.81408364  0.18591636  0.18591636  1.0
  Ho  Ho8  1  0.81408364  0.18591636  0.81408364  1.0
  Ho  Ho9  1  0.18591636  0.81408364  0.18591636  1.0
  Ho  Ho10  1  0.81408364  0.81408364  0.18591636  1.0
  Ho  Ho11  1  0.18591636  0.18591636  0.81408364  1.0
  Th  Th12  1  0.60081121  0.60081121  0.60081121  1.0
  Th  Th13  1  0.60081121  0.60081121  0.19756738  1.0
  Th  Th14  1  0.60081121  0.19756738  0.60081121  1.0
  Th  Th15  1  0.19756738  0.60081121  0.60081121  1.0
  Cd  Cd16  1  0.83332159  0.83332159  0.83332159  1.0
  Cd  Cd17  1  0.83332159  0.83332159  0.50003324  1.0
  Cd  Cd18  1  0.83332159  0.50003324  0.83332159  1.0
  Cd  Cd19  1  0.50003324  0.83332159  0.83332159  1.0
  Ir  Ir20  1  0.39291634  0.39291634  0.39291634  1.0
  Ir  Ir21  1  0.39291634  0.39291634  0.82125198  1.0
  Ir  Ir22  1  0.39291634  0.82125198  0.39291634  1.0
  Ir  Ir23  1  0.82125198  0.39291634  0.39291634  1.0