# generated using pymatgen
data_Tb7Ho3(Sn3Br)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13735190
_cell_length_b   9.13735165
_cell_length_c   6.65420492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ho3(Sn3Br)2
_chemical_formula_sum   'Tb7 Ho3 Sn6 Br2'
_cell_volume   481.13559597
_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  0.26974402  0.26981486  0.74983120  1.0
  Tb  Tb1  1  0.00007085  0.73025598  0.74983120  1.0
  Tb  Tb2  1  0.73018514  0.99992915  0.74983120  1.0
  Tb  Tb3  1  0.00007085  0.26981486  0.25016880  1.0
  Tb  Tb4  1  0.73018514  0.73025598  0.25016880  1.0
  Tb  Tb5  1  0.26974402  0.99992915  0.25016880  1.0
  Tb  Tb6  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho7  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.61028072  0.99911782  0.25065806  1.0
  Sn  Sn11  1  0.00088218  0.38971928  0.74934194  1.0
  Sn  Sn12  1  0.38883711  0.99911782  0.74934194  1.0
  Sn  Sn13  1  0.61028072  0.61116289  0.74934194  1.0
  Sn  Sn14  1  0.00088218  0.61116289  0.25065806  1.0
  Sn  Sn15  1  0.38883711  0.38971928  0.25065806  1.0
  Br  Br16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0