# generated using pymatgen
data_Tb7Dy3(Bi3S)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16023987
_cell_length_b   9.16024049
_cell_length_c   6.58172820
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Dy3(Bi3S)2
_chemical_formula_sum   'Tb7 Dy3 Bi6 S2'
_cell_volume   478.28226351
_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  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb1  1  0.75162512  0.75151106  0.25001107  1.0
  Tb  Tb2  1  0.24848894  0.00011406  0.25001107  1.0
  Tb  Tb3  1  0.99988594  0.24837488  0.25001107  1.0
  Tb  Tb4  1  0.24848894  0.24837488  0.74998893  1.0
  Tb  Tb5  1  0.75162512  0.00011406  0.74998893  1.0
  Tb  Tb6  1  0.99988594  0.75151106  0.74998893  1.0
  Dy  Dy7  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy8  1  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy9  1  0.33333300  0.66666700  0.00000000  1.0
  Bi  Bi10  1  0.39555230  0.39599771  0.25042799  1.0
  Bi  Bi11  1  0.60400229  0.99955359  0.25042799  1.0
  Bi  Bi12  1  0.00044641  0.60444770  0.25042799  1.0
  Bi  Bi13  1  0.60400229  0.60444770  0.74957201  1.0
  Bi  Bi14  1  0.39555230  0.99955359  0.74957201  1.0
  Bi  Bi15  1  0.00044641  0.39599771  0.74957201  1.0
  S  S16  1  0.00000000  0.00000000  0.50000000  1.0
  S  S17  1  0.00000000  0.00000000  0.00000000  1.0