# generated using pymatgen
data_Tb3DyBS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75621521
_cell_length_b   6.75621592
_cell_length_c   6.75621637
_cell_angle_alpha   131.94094208
_cell_angle_beta   131.92173560
_cell_angle_gamma   70.33749476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3DyBS3
_chemical_formula_sum   'Tb3 Dy1 B1 S3'
_cell_volume   167.27505993
_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  0.23409386  0.23409386  1.00000000  1.0
  Tb  Tb1  1  0.76590514  0.76590514  0.00000000  1.0
  Tb  Tb2  1  0.00000000  0.50000000  0.50000000  1.0
  Dy  Dy3  1  0.50000000  0.00000000  0.50000000  1.0
  B  B4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.50000000  0.50000000  0.00000000  1.0
  S  S6  1  0.74935740  0.24935740  0.50000000  1.0
  S  S7  1  0.25064260  0.75064260  0.50000000  1.0