# generated using pymatgen
data_Th2Al3ZnCu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16481828
_cell_length_b   5.19104297
_cell_length_c   9.02904780
_cell_angle_alpha   89.80302081
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Al3ZnCu6
_chemical_formula_sum   'Th2 Al3 Zn1 Cu6'
_cell_volume   195.20460828
_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  0.00000000  0.24206930  0.75034356  1.0
  Th  Th1  1  0.00000000  0.75793070  0.24965644  1.0
  Al  Al2  1  0.50000000  0.73122426  0.74731258  1.0
  Al  Al3  1  0.50000000  0.26877574  0.25268742  1.0
  Al  Al4  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.25854947  0.08223003  1.0
  Cu  Cu7  1  0.00000000  0.73740082  0.58158920  1.0
  Cu  Cu8  1  0.00000000  0.74145053  0.91776997  1.0
  Cu  Cu9  1  0.00000000  0.26259918  0.41841080  1.0
  Cu  Cu10  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu11  1  0.50000000  0.50000000  0.00000000  1.0