# generated using pymatgen
data_Tb(ScCu6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86499420
_cell_length_b   4.86499371
_cell_length_c   10.42565663
_cell_angle_alpha   95.03333904
_cell_angle_beta   95.03333559
_cell_angle_gamma   120.08781627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(ScCu6)2
_chemical_formula_sum   'Tb1 Sc2 Cu12'
_cell_volume   210.18623365
_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  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.13968801  0.13968801  0.36351947  1.0
  Sc  Sc2  1  0.86031199  0.86031199  0.63648053  1.0
  Cu  Cu3  1  0.66441994  0.33558106  0.00000000  1.0
  Cu  Cu4  1  0.33558106  0.66441994  1.00000000  1.0
  Cu  Cu5  1  0.57222500  0.07077275  0.20100430  1.0
  Cu  Cu6  1  0.07077275  0.57222500  0.20100430  1.0
  Cu  Cu7  1  0.57301057  0.57301057  0.20527400  1.0
  Cu  Cu8  1  0.81326187  0.48409653  0.40826160  1.0
  Cu  Cu9  1  0.48409653  0.81326187  0.40826160  1.0
  Cu  Cu10  1  0.51590547  0.18673913  0.59173840  1.0
  Cu  Cu11  1  0.18673913  0.51590547  0.59173840  1.0
  Cu  Cu12  1  0.42698843  0.42698843  0.79472600  1.0
  Cu  Cu13  1  0.92922625  0.42777400  0.79899670  1.0
  Cu  Cu14  1  0.42777400  0.92922625  0.79899670  1.0