# generated using pymatgen
data_TbHo15(AlIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47197932
_cell_length_b   9.47197981
_cell_length_c   9.46365854
_cell_angle_alpha   60.02906021
_cell_angle_beta   60.02905850
_cell_angle_gamma   60.00207205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo15(AlIr)4
_chemical_formula_sum   'Tb1 Ho15 Al4 Ir4'
_cell_volume   600.65208901
_cell_formula_units_Z   1
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
  Tb  Tb0  1  0.43686432  0.43686432  0.06313568  1.0
  Ho  Ho1  1  0.64865899  0.64865899  0.05292627  1.0
  Ho  Ho2  1  0.19380087  0.80644740  0.19399024  1.0
  Ho  Ho3  1  0.06015889  0.43881329  0.06128608  1.0
  Ho  Ho4  1  0.19380087  0.80644740  0.80576148  1.0
  Ho  Ho5  1  0.06015889  0.43881329  0.43974274  1.0
  Ho  Ho6  1  0.80644740  0.19380087  0.19399024  1.0
  Ho  Ho7  1  0.64865899  0.64865899  0.64975576  1.0
  Ho  Ho8  1  0.80644740  0.19380087  0.80576148  1.0
  Ho  Ho9  1  0.19438625  0.19438625  0.80561375  1.0
  Ho  Ho10  1  0.05369695  0.64955355  0.64837525  1.0
  Ho  Ho11  1  0.43881329  0.06015889  0.06128608  1.0
  Ho  Ho12  1  0.06193780  0.06193780  0.43806220  1.0
  Ho  Ho13  1  0.64955355  0.05369695  0.64837525  1.0
  Ho  Ho14  1  0.80583244  0.80583244  0.19416756  1.0
  Ho  Ho15  1  0.43881329  0.06015889  0.43974274  1.0
  Al  Al16  1  0.42264007  0.42264007  0.42268706  1.0
  Al  Al17  1  0.42264007  0.42264007  0.73203480  1.0
  Al  Al18  1  0.42255659  0.73295630  0.42224406  1.0
  Al  Al19  1  0.73295630  0.42255659  0.42224406  1.0
  Ir  Ir20  1  0.42300771  0.86045474  0.85826877  1.0
  Ir  Ir21  1  0.85885616  0.85885616  0.85902673  1.0
  Ir  Ir22  1  0.86045474  0.42300771  0.85826877  1.0
  Ir  Ir23  1  0.85885616  0.85885616  0.42326096  1.0