# generated using pymatgen
data_Tb12CuNi4Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39637669
_cell_length_b   8.39637771
_cell_length_c   8.39637673
_cell_angle_alpha   112.16835931
_cell_angle_beta   108.99049968
_cell_angle_gamma   107.29306204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12CuNi4Bi
_chemical_formula_sum   'Tb12 Cu1 Ni4 Bi1'
_cell_volume   454.81736569
_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  0.82302979  0.70373686  0.52676565  1.0
  Tb  Tb1  1  0.17697021  0.29626314  0.47323435  1.0
  Tb  Tb2  1  0.17697021  0.70373686  0.88070808  1.0
  Tb  Tb3  1  0.82302979  0.29626314  0.11929192  1.0
  Tb  Tb4  1  0.67742708  0.36906767  0.69163959  1.0
  Tb  Tb5  1  0.32257292  0.63093233  0.30836041  1.0
  Tb  Tb6  1  0.67742708  0.98578749  0.30836041  1.0
  Tb  Tb7  1  0.32257292  0.01421251  0.69163959  1.0
  Tb  Tb8  1  0.59318393  0.79164177  0.80154316  1.0
  Tb  Tb9  1  0.40681607  0.20835823  0.19845684  1.0
  Tb  Tb10  1  0.99009861  0.79164177  0.19845684  1.0
  Tb  Tb11  1  0.00990139  0.20835823  0.80154316  1.0
  Cu  Cu12  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni13  1  0.63454417  0.00000000  0.63454417  1.0
  Ni  Ni14  1  0.36545583  1.00000000  0.36545583  1.0
  Ni  Ni15  1  0.12610221  0.62610221  0.50000000  1.0
  Ni  Ni16  1  0.87389779  0.37389779  0.50000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0