# generated using pymatgen
data_Tb10SnBi5S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13997431
_cell_length_b   9.16171439
_cell_length_c   6.62101562
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07870645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10SnBi5S2
_chemical_formula_sum   'Tb10 Sn1 Bi5 S2'
_cell_volume   479.76877884
_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  0.67034572  0.33443148  0.00178789  1.0
  Tb  Tb1  1  0.32965428  0.66408676  0.00178789  1.0
  Tb  Tb2  1  0.32965428  0.66408676  0.49821211  1.0
  Tb  Tb3  1  0.67034572  0.33443148  0.49821211  1.0
  Tb  Tb4  1  0.75343530  0.75332527  0.75000000  1.0
  Tb  Tb5  1  0.24656470  0.99988998  0.75000000  1.0
  Tb  Tb6  1  1.00000000  0.24750304  0.75000000  1.0
  Tb  Tb7  1  0.24276265  0.24838823  0.25000000  1.0
  Tb  Tb8  1  0.75723735  0.00562458  0.25000000  1.0
  Tb  Tb9  1  0.00000000  0.75007663  0.25000000  1.0
  Sn  Sn10  1  0.00000000  0.39654387  0.25000000  1.0
  Bi  Bi11  1  0.39621161  0.39539587  0.75000000  1.0
  Bi  Bi12  1  0.60378839  0.99918426  0.75000000  1.0
  Bi  Bi13  1  1.00000000  0.60365821  0.75000000  1.0
  Bi  Bi14  1  0.60484371  0.60577136  0.25000000  1.0
  Bi  Bi15  1  0.39515629  0.00092665  0.25000000  1.0
  S  S16  1  0.00000000  0.99833728  0.99966626  1.0
  S  S17  1  0.00000000  0.99833728  0.50033374  1.0