# generated using pymatgen
data_TbThAl3Cu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12700984
_cell_length_b   5.13860046
_cell_length_c   8.88352734
_cell_angle_alpha   88.94016434
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbThAl3Cu7
_chemical_formula_sum   'Tb1 Th1 Al3 Cu7'
_cell_volume   188.36122037
_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  0.24693939  0.74925259  1.0
  Th  Th1  1  0.00000000  0.75311758  0.25259803  1.0
  Al  Al2  1  0.50000000  0.73608543  0.74248715  1.0
  Al  Al3  1  0.50000000  0.25904671  0.25609421  1.0
  Al  Al4  1  0.50000000  0.00213483  0.99812409  1.0
  Cu  Cu5  1  0.00000000  0.25736231  0.07875039  1.0
  Cu  Cu6  1  0.00000000  0.75075757  0.58631072  1.0
  Cu  Cu7  1  0.00000000  0.74530769  0.91086808  1.0
  Cu  Cu8  1  0.00000000  0.24914726  0.42438754  1.0
  Cu  Cu9  1  0.50000000  0.49851641  0.50070007  1.0
  Cu  Cu10  1  0.50000000  0.50249364  0.99922622  1.0
  Cu  Cu11  1  0.50000000  0.99909119  0.50120090  1.0