# generated using pymatgen
data_TbCu2Bi2(SO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.26924493
_cell_length_b   3.84253200
_cell_length_c   3.84253153
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.00913720
_cell_angle_gamma   99.00912901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCu2Bi2(SO2)2
_chemical_formula_sum   'Tb1 Cu2 Bi2 S2 O4'
_cell_volume   176.65804779
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.75000000  0.25000000  1.0
  Cu  Cu2  1  0.50000000  0.25000000  0.75000000  1.0
  Bi  Bi3  1  0.78935100  0.39467500  0.39467500  1.0
  Bi  Bi4  1  0.21065000  0.60532400  0.60532400  1.0
  S  S5  1  0.38772071  0.19385935  0.19385935  1.0
  S  S6  1  0.61227929  0.80613965  0.80613965  1.0
  O  O7  1  0.11648107  0.55823954  0.05824054  1.0
  O  O8  1  0.88351893  0.94175946  0.44175946  1.0
  O  O9  1  0.11648107  0.05824054  0.55823954  1.0
  O  O10  1  0.88351893  0.44175946  0.94175946  1.0