# generated using pymatgen
data_TbHo15(AlRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43713887
_cell_length_b   9.43713861
_cell_length_c   9.42392723
_cell_angle_alpha   60.04630214
_cell_angle_beta   60.04630303
_cell_angle_gamma   59.93715441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo15(AlRu)4
_chemical_formula_sum   'Tb1 Ho15 Al4 Ru4'
_cell_volume   593.60044136
_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  0.43811259  0.43811259  0.06188741  1.0
  Ho  Ho1  1  0.64882121  0.64882121  0.05180460  1.0
  Ho  Ho2  1  0.19394284  0.80628782  0.19408257  1.0
  Ho  Ho3  1  0.05865078  0.44052814  0.05955213  1.0
  Ho  Ho4  1  0.19394284  0.80628782  0.80568578  1.0
  Ho  Ho5  1  0.05865078  0.44052814  0.44126894  1.0
  Ho  Ho6  1  0.80628782  0.19394284  0.19408257  1.0
  Ho  Ho7  1  0.64882121  0.64882121  0.65055298  1.0
  Ho  Ho8  1  0.80628782  0.19394284  0.80568578  1.0
  Ho  Ho9  1  0.19467406  0.19467406  0.80532594  1.0
  Ho  Ho10  1  0.05183416  0.65084980  0.64865852  1.0
  Ho  Ho11  1  0.44052814  0.05865078  0.05955213  1.0
  Ho  Ho12  1  0.06113714  0.06113714  0.43886286  1.0
  Ho  Ho13  1  0.65084980  0.05183416  0.64865852  1.0
  Ho  Ho14  1  0.80543314  0.80543314  0.19456686  1.0
  Ho  Ho15  1  0.44052814  0.05865078  0.44126894  1.0
  Al  Al16  1  0.42356352  0.42356352  0.42331733  1.0
  Al  Al17  1  0.42356352  0.42356352  0.72955862  1.0
  Al  Al18  1  0.42282800  0.73078353  0.42319474  1.0
  Al  Al19  1  0.73078353  0.42282800  0.42319474  1.0
  Ru  Ru20  1  0.41759581  0.86295523  0.85972398  1.0
  Ru  Ru21  1  0.86010396  0.86010396  0.86223107  1.0
  Ru  Ru22  1  0.86295523  0.41759581  0.85972398  1.0
  Ru  Ru23  1  0.86010396  0.86010396  0.41756101  1.0