# generated using pymatgen
data_Tb5In2BiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84985288
_cell_length_b   8.84985124
_cell_length_c   8.19466913
_cell_angle_alpha   89.84032469
_cell_angle_beta   89.84032749
_cell_angle_gamma   124.85000171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5In2BiSb
_chemical_formula_sum   'Tb10 In4 Bi2 Sb2'
_cell_volume   526.68868916
_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  0.03533728  0.30789976  0.33556001  1.0
  Tb  Tb1  1  0.96466272  0.69210024  0.66443999  1.0
  Tb  Tb2  1  0.46396964  0.19979576  0.83066743  1.0
  Tb  Tb3  1  0.80020424  0.53603036  0.16933257  1.0
  Tb  Tb4  1  0.53603036  0.80020424  0.16933257  1.0
  Tb  Tb5  1  0.19979576  0.46396964  0.83066743  1.0
  Tb  Tb6  1  0.69210024  0.96466272  0.66443999  1.0
  Tb  Tb7  1  0.30789976  0.03533728  0.33556001  1.0
  Tb  Tb8  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.36989257  0.36989257  0.12892614  1.0
  In  In11  1  0.63010743  0.63010743  0.87107386  1.0
  In  In12  1  0.12671083  0.12671083  0.62715837  1.0
  In  In13  1  0.87328917  0.87328917  0.37284163  1.0
  Bi  Bi14  1  0.79407385  0.20592615  0.00000000  1.0
  Bi  Bi15  1  0.20592615  0.79407385  1.00000000  1.0
  Sb  Sb16  1  0.70298155  0.29701845  0.50000000  1.0
  Sb  Sb17  1  0.29701845  0.70298155  0.50000000  1.0