# generated using pymatgen
data_Tb10Bi5PbS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15418717
_cell_length_b   9.15418787
_cell_length_c   6.62750616
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85042923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Bi5PbS2
_chemical_formula_sum   'Tb10 Bi5 Pb1 S2'
_cell_volume   481.69591932
_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  0.66574311  0.33387228  0.49905179  1.0
  Tb  Tb1  1  0.33387228  0.66574311  0.49905179  1.0
  Tb  Tb2  1  0.33387228  0.66574311  0.00094821  1.0
  Tb  Tb3  1  0.66574311  0.33387228  0.00094821  1.0
  Tb  Tb4  1  0.75193442  0.75193442  0.25000000  1.0
  Tb  Tb5  1  0.24782279  0.00339155  0.25000000  1.0
  Tb  Tb6  1  0.00339155  0.24782279  0.25000000  1.0
  Tb  Tb7  1  0.24687062  0.24687062  0.75000000  1.0
  Tb  Tb8  1  0.75308083  0.99938860  0.75000000  1.0
  Tb  Tb9  1  0.99938860  0.75308083  0.75000000  1.0
  Bi  Bi10  1  0.60546878  0.00058681  0.25000000  1.0
  Bi  Bi11  1  0.00058681  0.60546878  0.25000000  1.0
  Bi  Bi12  1  0.60332582  0.60332582  0.75000000  1.0
  Bi  Bi13  1  0.39546959  0.99992670  0.75000000  1.0
  Bi  Bi14  1  0.99992670  0.39546959  0.75000000  1.0
  Pb  Pb15  1  0.39595627  0.39595627  0.25000000  1.0
  S  S16  1  0.99877373  0.99877373  0.50023545  1.0
  S  S17  1  0.99877373  0.99877373  0.99976455  1.0