# generated using pymatgen
data_TbHo6Sn23Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80521210
_cell_length_b   9.80521113
_cell_length_c   9.97137094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo6Sn23Rh6
_chemical_formula_sum   'Tb1 Ho6 Sn23 Rh6'
_cell_volume   830.23201376
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.52032338  0.47967662  0.69200214  1.0
  Ho  Ho2  1  0.52032338  0.04064576  0.69200214  1.0
  Ho  Ho3  1  0.95935424  0.47967662  0.69200214  1.0
  Ho  Ho4  1  0.04064576  0.52032338  0.30799786  1.0
  Ho  Ho5  1  0.47967662  0.95935424  0.30799786  1.0
  Ho  Ho6  1  0.47967662  0.52032338  0.30799786  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.17565880  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.88032663  1.0
  Sn  Sn9  1  0.33333300  0.66666700  0.11967337  1.0
  Sn  Sn10  1  0.35204819  0.35204819  0.00000000  1.0
  Sn  Sn11  1  0.00000000  0.64795181  0.00000000  1.0
  Sn  Sn12  1  0.64795181  0.00000000  0.00000000  1.0
  Sn  Sn13  1  0.64795181  0.64795181  0.00000000  1.0
  Sn  Sn14  1  0.33333300  0.66666700  0.82434120  1.0
  Sn  Sn15  1  0.44508070  0.22254085  0.45657238  1.0
  Sn  Sn16  1  0.22254085  0.77745915  0.54342762  1.0
  Sn  Sn17  1  0.22254085  0.44508070  0.54342762  1.0
  Sn  Sn18  1  0.55491930  0.77745915  0.54342762  1.0
  Sn  Sn19  1  0.11846665  0.88153335  0.28283268  1.0
  Sn  Sn20  1  0.77745915  0.55491930  0.45657238  1.0
  Sn  Sn21  1  0.77745915  0.22254085  0.45657238  1.0
  Sn  Sn22  1  0.35204819  1.00000000  0.00000000  1.0
  Sn  Sn23  1  0.11846665  0.23693230  0.28283268  1.0
  Sn  Sn24  1  0.76306770  0.88153335  0.28283268  1.0
  Sn  Sn25  1  0.23693230  0.11846665  0.71716732  1.0
  Sn  Sn26  1  0.88153335  0.76306770  0.71716732  1.0
  Sn  Sn27  1  0.88153335  0.11846665  0.71716732  1.0
  Sn  Sn28  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn29  1  1.00000000  0.35204819  0.00000000  1.0
  Rh  Rh30  1  0.16898421  0.83101579  0.80086439  1.0
  Rh  Rh31  1  0.16898421  0.33796741  0.80086439  1.0
  Rh  Rh32  1  0.66203259  0.83101579  0.80086439  1.0
  Rh  Rh33  1  0.33796741  0.16898421  0.19913561  1.0
  Rh  Rh34  1  0.83101579  0.66203259  0.19913561  1.0
  Rh  Rh35  1  0.83101579  0.16898421  0.19913561  1.0