# generated using pymatgen
data_Tb12InCo2Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38411259
_cell_length_b   8.38411283
_cell_length_c   8.38411308
_cell_angle_alpha   111.04258991
_cell_angle_beta   109.60649110
_cell_angle_gamma   107.78102109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12InCo2Cu3
_chemical_formula_sum   'Tb12 In1 Co2 Cu3'
_cell_volume   453.31128446
_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  0.82026708  0.70924892  0.52951600  1.0
  Tb  Tb1  1  0.17973292  0.29075108  0.47048400  1.0
  Tb  Tb2  1  0.17973292  0.70924892  0.88898484  1.0
  Tb  Tb3  1  0.82026708  0.29075108  0.11101516  1.0
  Tb  Tb4  1  0.68604370  0.38070955  0.69466485  1.0
  Tb  Tb5  1  0.31395630  0.61929045  0.30533515  1.0
  Tb  Tb6  1  0.68604370  0.99137885  0.30533515  1.0
  Tb  Tb7  1  0.31395630  0.00862115  0.69466485  1.0
  Tb  Tb8  1  0.58210259  0.77518264  0.80692195  1.0
  Tb  Tb9  1  0.41789741  0.22481736  0.19307805  1.0
  Tb  Tb10  1  0.96826069  0.77518264  0.19307805  1.0
  Tb  Tb11  1  0.03173931  0.22481736  0.80692195  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.11274521  0.61274521  0.50000000  1.0
  Co  Co14  1  0.88725479  0.38725479  0.50000000  1.0
  Cu  Cu15  1  0.63502190  0.00000000  0.63502190  1.0
  Cu  Cu16  1  0.36497810  1.00000000  0.36497810  1.0
  Cu  Cu17  1  0.00000000  0.00000000  0.00000000  1.0