# generated using pymatgen
data_TbHo7(AlRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45967726
_cell_length_b   9.45967737
_cell_length_c   9.45262682
_cell_angle_alpha   60.02464872
_cell_angle_beta   60.02464832
_cell_angle_gamma   59.95069822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo7(AlRh)2
_chemical_formula_sum   'Tb2 Ho14 Al4 Rh4'
_cell_volume   598.12184164
_cell_formula_units_Z   2
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  0.93534950  0.93534950  0.56465050  1.0
  Tb  Tb1  1  0.56465050  0.56465050  0.93534950  1.0
  Ho  Ho2  1  0.69259318  0.69259318  0.30740682  1.0
  Ho  Ho3  1  0.14924258  0.55503251  0.14786296  1.0
  Ho  Ho4  1  0.69202138  0.30797862  0.69202138  1.0
  Ho  Ho5  1  0.14786296  0.14786296  0.14924258  1.0
  Ho  Ho6  1  0.55503251  0.14924258  0.14786296  1.0
  Ho  Ho7  1  0.69202138  0.30797862  0.30797862  1.0
  Ho  Ho8  1  0.14786296  0.14786296  0.55503251  1.0
  Ho  Ho9  1  0.30797862  0.69202138  0.30797862  1.0
  Ho  Ho10  1  0.30797862  0.69202138  0.69202138  1.0
  Ho  Ho11  1  0.93803114  0.56196886  0.56196886  1.0
  Ho  Ho12  1  0.93803114  0.56196886  0.93803114  1.0
  Ho  Ho13  1  0.56196886  0.93803114  0.56196886  1.0
  Ho  Ho14  1  0.56196886  0.93803114  0.93803114  1.0
  Ho  Ho15  1  0.30740682  0.30740682  0.69259318  1.0
  Al  Al16  1  0.92261272  0.92261272  0.23199215  1.0
  Al  Al17  1  0.23199215  0.92278340  0.92261272  1.0
  Al  Al18  1  0.92261272  0.92261272  0.92278340  1.0
  Al  Al19  1  0.92278340  0.23199215  0.92261272  1.0
  Rh  Rh20  1  0.35712726  0.35712726  0.92682968  1.0
  Rh  Rh21  1  0.35891280  0.92682968  0.35712726  1.0
  Rh  Rh22  1  0.92682968  0.35891280  0.35712726  1.0
  Rh  Rh23  1  0.35712726  0.35712726  0.35891280  1.0