# generated using pymatgen
data_Tb5In2BiCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15166390
_cell_length_b   9.15166464
_cell_length_c   6.66165405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83852984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5In2BiCl
_chemical_formula_sum   'Tb10 In4 Bi2 Cl2'
_cell_volume   483.96861761
_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  0.73607429  0.74423775  0.25000000  1.0
  Tb  Tb1  1  0.99196103  0.73645998  0.75000000  1.0
  Tb  Tb2  1  0.74503326  0.00054850  0.75000000  1.0
  Tb  Tb3  1  0.33723431  0.66276569  0.50000000  1.0
  Tb  Tb4  1  0.25576225  0.26392571  0.75000000  1.0
  Tb  Tb5  1  0.99945150  0.25496674  0.25000000  1.0
  Tb  Tb6  1  0.66569551  0.33430449  0.50000000  1.0
  Tb  Tb7  1  0.26354002  0.00803897  0.25000000  1.0
  Tb  Tb8  1  0.33723431  0.66276569  0.00000000  1.0
  Tb  Tb9  1  0.66569551  0.33430449  0.00000000  1.0
  In  In10  1  0.60957929  0.00198585  0.25000000  1.0
  In  In11  1  0.99801415  0.39042071  0.75000000  1.0
  In  In12  1  0.39310801  0.39214971  0.25000000  1.0
  In  In13  1  0.60785029  0.60689199  0.75000000  1.0
  Bi  Bi14  1  0.38759176  0.99846052  0.75000000  1.0
  Bi  Bi15  1  0.00153948  0.61240824  0.25000000  1.0
  Cl  Cl16  1  0.00231752  0.99768248  0.50000000  1.0
  Cl  Cl17  1  0.00231752  0.99768248  0.00000000  1.0