# generated using pymatgen
data_Th6ZnCu5Sn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47392685
_cell_length_b   8.47392796
_cell_length_c   8.47392816
_cell_angle_alpha   109.38264142
_cell_angle_beta   109.64852167
_cell_angle_gamma   109.38264326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6ZnCu5Sn8
_chemical_formula_sum   'Th6 Zn1 Cu5 Sn8'
_cell_volume   468.41333554
_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
  Th  Th0  1  0.87500000  0.25000000  0.12500000  1.0
  Th  Th1  1  0.62500000  0.75000000  0.37500000  1.0
  Th  Th2  1  0.24737294  0.12245157  0.87905520  1.0
  Th  Th3  1  0.75660263  0.37754843  0.62492137  1.0
  Th  Th4  1  0.12094480  0.86831874  0.24339737  1.0
  Th  Th5  1  0.37507863  0.63168126  0.75262706  1.0
  Zn  Zn6  1  0.37500000  0.25000000  0.62500000  1.0
  Cu  Cu7  1  0.12500000  0.75000000  0.87500000  1.0
  Cu  Cu8  1  0.24905260  0.62505611  0.37476407  1.0
  Cu  Cu9  1  0.74970796  0.87494389  0.12399649  1.0
  Cu  Cu10  1  0.62523593  0.37428853  0.25029204  1.0
  Cu  Cu11  1  0.87600351  0.12571147  0.75094740  1.0
  Sn  Sn12  1  0.66354694  0.50184224  0.00345489  1.0
  Sn  Sn13  1  0.50161265  0.99815776  0.66170370  1.0
  Sn  Sn14  1  0.99969583  0.66271919  0.49894733  1.0
  Sn  Sn15  1  0.83622914  0.83728081  0.83697663  1.0
  Sn  Sn16  1  0.50105267  0.00074749  0.16377086  1.0
  Sn  Sn17  1  0.16302337  0.49925251  0.00030417  1.0
  Sn  Sn18  1  0.99654511  0.16009005  0.49838735  1.0
  Sn  Sn19  1  0.33829630  0.33990995  0.33645306  1.0