# generated using pymatgen
data_TbCu2Bi2(SeO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.70924315
_cell_length_b   3.86980718
_cell_length_c   3.86980649
_cell_angle_alpha   90.00000000
_cell_angle_beta   98.75697725
_cell_angle_gamma   98.75697178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCu2Bi2(SeO2)2
_chemical_formula_sum   'Tb1 Cu2 Bi2 Se2 O4'
_cell_volume   185.86231343
_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  0.79821412  0.39910656  0.39910656  1.0
  Bi  Bi4  1  0.20178688  0.60089244  0.60089244  1.0
  Se  Se5  1  0.37891538  0.18945669  0.18945669  1.0
  Se  Se6  1  0.62108462  0.81054231  0.81054231  1.0
  O  O7  1  0.11179059  0.55589479  0.05589579  1.0
  O  O8  1  0.88820941  0.94410421  0.44410421  1.0
  O  O9  1  0.11179059  0.05589579  0.55589479  1.0
  O  O10  1  0.88820941  0.44410421  0.94410421  1.0