# generated using pymatgen
data_Tb2ThAl7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06077425
_cell_length_b   9.06077463
_cell_length_c   9.06077345
_cell_angle_alpha   35.35611975
_cell_angle_beta   35.35611604
_cell_angle_gamma   35.35611864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ThAl7Cu2
_chemical_formula_sum   'Tb2 Th1 Al7 Cu2'
_cell_volume   222.53421143
_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  0.85928044  0.85928044  0.85928044  1.0
  Tb  Tb1  1  0.14071956  0.14071956  0.14071956  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.41829279  0.41829279  0.92658956  1.0
  Al  Al4  1  0.92658956  0.41829279  0.41829279  1.0
  Al  Al5  1  0.41829279  0.92658956  0.41829279  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58170721  0.07341044  0.58170721  1.0
  Al  Al8  1  0.07341044  0.58170721  0.58170721  1.0
  Al  Al9  1  0.58170721  0.58170721  0.07341044  1.0
  Cu  Cu10  1  0.66478123  0.66478123  0.66478123  1.0
  Cu  Cu11  1  0.33521877  0.33521877  0.33521877  1.0