# generated using pymatgen
data_Tb5In2BiSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16978695
_cell_length_b   9.16978790
_cell_length_c   6.83123913
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94456219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5In2BiSe
_chemical_formula_sum   'Tb10 In4 Bi2 Se2'
_cell_volume   497.72676352
_cell_formula_units_Z   2
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  0.66687148  0.33766508  0.49268452  1.0
  Tb  Tb1  1  0.33766508  0.66687148  0.49268452  1.0
  Tb  Tb2  1  0.33766508  0.66687148  0.00731548  1.0
  Tb  Tb3  1  0.66687148  0.33766508  0.00731548  1.0
  Tb  Tb4  1  0.74882591  0.74882591  0.25000000  1.0
  Tb  Tb5  1  0.25021687  0.99890163  0.25000000  1.0
  Tb  Tb6  1  0.99890163  0.25021687  0.25000000  1.0
  Tb  Tb7  1  0.25021250  0.25021250  0.75000000  1.0
  Tb  Tb8  1  0.74748124  0.99236493  0.75000000  1.0
  Tb  Tb9  1  0.99236493  0.74748124  0.75000000  1.0
  In  In10  1  0.39818557  0.39818557  0.25000000  1.0
  In  In11  1  0.60467626  0.00253562  0.25000000  1.0
  In  In12  1  0.00253562  0.60467626  0.25000000  1.0
  In  In13  1  0.59913382  0.59913382  0.75000000  1.0
  Bi  Bi14  1  0.39655382  0.00005353  0.75000000  1.0
  Bi  Bi15  1  0.00005353  0.39655382  0.75000000  1.0
  Se  Se16  1  0.00089260  0.00089260  0.50090892  1.0
  Se  Se17  1  0.00089260  0.00089260  0.99909108  1.0