# generated using pymatgen
data_Th2Al5ZnCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22196657
_cell_length_b   4.22196657
_cell_length_c   10.44751020
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Al5ZnCu2
_chemical_formula_sum   'Th2 Al5 Zn1 Cu2'
_cell_volume   186.22688748
_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  0.00000000  0.00401424  1.0
  Th  Th1  1  0.50000000  0.50000000  0.50559707  1.0
  Al  Al2  1  0.00000000  0.50000000  0.25879075  1.0
  Al  Al3  1  0.50000000  0.00000000  0.75433515  1.0
  Al  Al4  1  0.50000000  0.00000000  0.25879075  1.0
  Al  Al5  1  0.00000000  0.50000000  0.75433515  1.0
  Al  Al6  1  0.50000000  0.50000000  0.10292774  1.0
  Zn  Zn7  1  0.00000000  0.00000000  0.60846906  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.37765266  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.87508443  1.0