# generated using pymatgen
data_Ho3ThZnIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54976961
_cell_length_b   9.54976940
_cell_length_c   9.54976964
_cell_angle_alpha   60.00000258
_cell_angle_beta   60.00000331
_cell_angle_gamma   60.00000148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ThZnIr
_chemical_formula_sum   'Ho12 Th4 Zn4 Ir4'
_cell_volume   615.83405481
_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  0.81087522  0.18912478  0.18912478  1.0
  Ho  Ho1  1  0.18912478  0.81087522  0.81087522  1.0
  Ho  Ho2  1  0.18912478  0.81087522  0.18912478  1.0
  Ho  Ho3  1  0.81087522  0.18912478  0.81087522  1.0
  Ho  Ho4  1  0.18912478  0.18912478  0.81087522  1.0
  Ho  Ho5  1  0.81087522  0.81087522  0.18912478  1.0
  Ho  Ho6  1  0.93494778  0.56505222  0.56505222  1.0
  Ho  Ho7  1  0.56505222  0.93494778  0.93494778  1.0
  Ho  Ho8  1  0.56505222  0.93494778  0.56505222  1.0
  Ho  Ho9  1  0.93494778  0.56505222  0.93494778  1.0
  Ho  Ho10  1  0.56505222  0.56505222  0.93494778  1.0
  Ho  Ho11  1  0.93494778  0.93494778  0.56505222  1.0
  Th  Th12  1  0.35409148  0.35409148  0.35409148  1.0
  Th  Th13  1  0.35409148  0.35409148  0.93772357  1.0
  Th  Th14  1  0.35409148  0.93772357  0.35409148  1.0
  Th  Th15  1  0.93772357  0.35409148  0.35409148  1.0
  Zn  Zn16  1  0.58326766  0.58326766  0.58326766  1.0
  Zn  Zn17  1  0.58326766  0.58326766  0.25019702  1.0
  Zn  Zn18  1  0.58326766  0.25019702  0.58326766  1.0
  Zn  Zn19  1  0.25019702  0.58326766  0.58326766  1.0
  Ir  Ir20  1  0.14300518  0.14300518  0.14300518  1.0
  Ir  Ir21  1  0.14300518  0.14300518  0.57098146  1.0
  Ir  Ir22  1  0.14300518  0.57098146  0.14300518  1.0
  Ir  Ir23  1  0.57098146  0.14300518  0.14300518  1.0