# generated using pymatgen
data_Tb12Ni6Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44372646
_cell_length_b   8.44372626
_cell_length_c   8.44372591
_cell_angle_alpha   109.47121981
_cell_angle_beta   109.47121932
_cell_angle_gamma   109.47122580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12Ni6Bi
_chemical_formula_sum   'Tb12 Ni6 Bi1'
_cell_volume   463.42613380
_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  0.81136398  0.69158936  0.50295334  1.0
  Tb  Tb1  1  0.18863602  0.30841064  0.49704666  1.0
  Tb  Tb2  1  0.18863602  0.69158936  0.88022537  1.0
  Tb  Tb3  1  0.81136398  0.30841064  0.11977463  1.0
  Tb  Tb4  1  0.69158936  0.50295334  0.81136398  1.0
  Tb  Tb5  1  0.30841064  0.49704666  0.18863602  1.0
  Tb  Tb6  1  0.69158936  0.88022537  0.18863602  1.0
  Tb  Tb7  1  0.30841064  0.11977463  0.81136398  1.0
  Tb  Tb8  1  0.50295334  0.81136398  0.69158936  1.0
  Tb  Tb9  1  0.49704666  0.18863602  0.30841064  1.0
  Tb  Tb10  1  0.11977463  0.81136398  0.30841064  1.0
  Tb  Tb11  1  0.88022537  0.18863602  0.69158936  1.0
  Ni  Ni12  1  0.87682998  0.37682998  0.50000000  1.0
  Ni  Ni13  1  0.12317002  0.62317002  0.50000000  1.0
  Ni  Ni14  1  0.37682998  0.50000000  0.87682998  1.0
  Ni  Ni15  1  0.62317002  0.50000000  0.12317002  1.0
  Ni  Ni16  1  0.50000000  0.87682998  0.37682998  1.0
  Ni  Ni17  1  0.50000000  0.12317002  0.62317002  1.0
  Bi  Bi18  1  0.00000000  0.00000000  0.00000000  1.0