# generated using pymatgen
data_Tb6Ho4Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94483667
_cell_length_b   8.94064555
_cell_length_c   6.51294697
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01550442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Ho4Sn5Sb
_chemical_formula_sum   'Tb6 Ho4 Sn5 Sb1'
_cell_volume   451.00524614
_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  0.99711974  0.75777774  0.75000000  1.0
  Tb  Tb1  1  0.00098935  0.24091184  0.25000000  1.0
  Tb  Tb2  1  0.76007752  0.75908816  0.25000000  1.0
  Tb  Tb3  1  0.75952593  0.00000000  0.75000000  1.0
  Tb  Tb4  1  0.23934199  0.24222226  0.75000000  1.0
  Tb  Tb5  1  0.24124372  1.00000000  0.25000000  1.0
  Ho  Ho6  1  0.33335693  0.66550715  0.49987929  1.0
  Ho  Ho7  1  0.66785078  0.33449285  0.00012071  1.0
  Ho  Ho8  1  0.66785078  0.33449285  0.49987929  1.0
  Ho  Ho9  1  0.33335693  0.66550715  0.00012071  1.0
  Sn  Sn10  1  0.39486562  0.39374298  0.25000000  1.0
  Sn  Sn11  1  0.00112163  0.60625702  0.25000000  1.0
  Sn  Sn12  1  0.99980077  0.39486104  0.75000000  1.0
  Sn  Sn13  1  0.60493973  0.60513896  0.75000000  1.0
  Sn  Sn14  1  0.60664874  1.00000000  0.25000000  1.0
  Sb  Sb15  1  0.39191283  0.00000000  0.75000000  1.0