# generated using pymatgen
data_Tb5Dy5(Bi3Se)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20676144
_cell_length_b   9.20676241
_cell_length_c   6.66964171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03153424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Dy5(Bi3Se)2
_chemical_formula_sum   'Tb5 Dy5 Bi6 Se2'
_cell_volume   489.45060862
_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  0.25636835  0.00003818  0.25000000  1.0
  Tb  Tb1  1  0.00003818  0.25636835  0.25000000  1.0
  Tb  Tb2  1  0.25600921  0.25600921  0.75000000  1.0
  Tb  Tb3  1  0.74377217  0.99992459  0.75000000  1.0
  Tb  Tb4  1  0.99992459  0.74377217  0.75000000  1.0
  Dy  Dy5  1  0.66664352  0.33329687  0.49997012  1.0
  Dy  Dy6  1  0.33329687  0.66664352  0.49997012  1.0
  Dy  Dy7  1  0.33329687  0.66664352  0.00002988  1.0
  Dy  Dy8  1  0.66664352  0.33329687  0.00002988  1.0
  Dy  Dy9  1  0.74427310  0.74427310  0.25000000  1.0
  Bi  Bi10  1  0.39504392  0.39504392  0.25000000  1.0
  Bi  Bi11  1  0.60566748  0.99963478  0.25000000  1.0
  Bi  Bi12  1  0.99963478  0.60566748  0.25000000  1.0
  Bi  Bi13  1  0.60556799  0.60556799  0.75000000  1.0
  Bi  Bi14  1  0.39449379  0.99999305  0.75000000  1.0
  Bi  Bi15  1  0.99999305  0.39449379  0.75000000  1.0
  Se  Se16  1  0.99966680  0.99966680  0.49955525  1.0
  Se  Se17  1  0.99966680  0.99966680  0.00044475  1.0