# generated using pymatgen
data_Tb9Ho(Sn3Br)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15426975
_cell_length_b   9.15426890
_cell_length_c   6.66955165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Ho(Sn3Br)2
_chemical_formula_sum   'Tb9 Ho1 Sn6 Br2'
_cell_volume   484.03261843
_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  0.26967795  0.26975432  0.74984613  1.0
  Tb  Tb1  1  0.00007637  0.73032205  0.74984613  1.0
  Tb  Tb2  1  0.73024568  0.99992363  0.74984613  1.0
  Tb  Tb3  1  0.00007637  0.26975432  0.25015387  1.0
  Tb  Tb4  1  0.73024568  0.73032205  0.25015387  1.0
  Tb  Tb5  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb6  1  0.26967795  0.99992363  0.25015387  1.0
  Tb  Tb7  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb8  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn10  1  0.61072315  0.99913366  0.25063457  1.0
  Sn  Sn11  1  0.00086634  0.38927685  0.74936543  1.0
  Sn  Sn12  1  0.38841051  0.99913366  0.74936543  1.0
  Sn  Sn13  1  0.61072315  0.61158949  0.74936543  1.0
  Sn  Sn14  1  0.00086634  0.61158949  0.25063457  1.0
  Sn  Sn15  1  0.38841051  0.38927685  0.25063457  1.0
  Br  Br16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0