# generated using pymatgen
data_Ho3ThAlIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61088803
_cell_length_b   9.61088772
_cell_length_c   9.61088777
_cell_angle_alpha   59.99999981
_cell_angle_beta   60.00000087
_cell_angle_gamma   59.99999952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ThAlIr
_chemical_formula_sum   'Ho12 Th4 Al4 Ir4'
_cell_volume   627.73382338
_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  0.80901139  0.19098861  0.19098861  1.0
  Ho  Ho1  1  0.19098861  0.80901139  0.80901139  1.0
  Ho  Ho2  1  0.19098861  0.80901139  0.19098861  1.0
  Ho  Ho3  1  0.80901139  0.19098861  0.80901139  1.0
  Ho  Ho4  1  0.19098861  0.19098861  0.80901139  1.0
  Ho  Ho5  1  0.80901139  0.80901139  0.19098861  1.0
  Ho  Ho6  1  0.93654390  0.56345610  0.56345610  1.0
  Ho  Ho7  1  0.56345610  0.93654390  0.93654390  1.0
  Ho  Ho8  1  0.56345610  0.93654390  0.56345610  1.0
  Ho  Ho9  1  0.93654390  0.56345610  0.93654390  1.0
  Ho  Ho10  1  0.56345610  0.56345610  0.93654390  1.0
  Ho  Ho11  1  0.93654390  0.93654390  0.56345610  1.0
  Th  Th12  1  0.35124274  0.35124274  0.35124274  1.0
  Th  Th13  1  0.35124274  0.35124274  0.94627179  1.0
  Th  Th14  1  0.35124274  0.94627179  0.35124274  1.0
  Th  Th15  1  0.94627179  0.35124274  0.35124274  1.0
  Al  Al16  1  0.57987495  0.57987495  0.57987495  1.0
  Al  Al17  1  0.57987495  0.57987495  0.26037515  1.0
  Al  Al18  1  0.57987495  0.26037515  0.57987495  1.0
  Al  Al19  1  0.26037515  0.57987495  0.57987495  1.0
  Ir  Ir20  1  0.14235621  0.14235621  0.14235621  1.0
  Ir  Ir21  1  0.14235621  0.14235621  0.57293438  1.0
  Ir  Ir22  1  0.14235621  0.57293438  0.14235621  1.0
  Ir  Ir23  1  0.57293438  0.14235621  0.14235621  1.0