# generated using pymatgen
data_Tb5InBiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05108983
_cell_length_b   9.02569455
_cell_length_c   6.52679517
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90722784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5InBiSb
_chemical_formula_sum   'Tb10 In2 Bi2 Sb2'
_cell_volume   462.18660747
_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  0.00328998  0.76426322  0.75000000  1.0
  Tb  Tb1  1  0.00328998  0.23902675  0.25000000  1.0
  Tb  Tb2  1  0.75514329  0.75930354  0.25000000  1.0
  Tb  Tb3  1  0.75514329  0.99583975  0.75000000  1.0
  Tb  Tb4  1  0.24546319  0.23844873  0.75000000  1.0
  Tb  Tb5  1  0.24546319  0.00701546  0.25000000  1.0
  Tb  Tb6  1  0.33950485  0.66975242  0.50000000  1.0
  Tb  Tb7  1  0.65544279  0.32772040  0.00000000  1.0
  Tb  Tb8  1  0.65544279  0.32772040  0.50000000  1.0
  Tb  Tb9  1  0.33950485  0.66975242  0.00000000  1.0
  In  In10  1  0.39270986  0.99645730  0.75000000  1.0
  In  In11  1  0.39270986  0.39625256  0.25000000  1.0
  Bi  Bi12  1  0.99842694  0.60925119  0.25000000  1.0
  Bi  Bi13  1  0.99842694  0.38917675  0.75000000  1.0
  Sb  Sb14  1  0.61002010  0.60877550  0.75000000  1.0
  Sb  Sb15  1  0.61002010  0.00124460  0.25000000  1.0