# generated using pymatgen
data_Th2Al3Zn2Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15993111
_cell_length_b   5.27105299
_cell_length_c   9.02368390
_cell_angle_alpha   89.72512055
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Al3Zn2Cu5
_chemical_formula_sum   'Th2 Al3 Zn2 Cu5'
_cell_volume   197.86200100
_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  0.99771454  0.00077751  1.0
  Th  Th1  1  0.00000000  0.50323476  0.49850822  1.0
  Al  Al2  1  0.50000000  0.24884227  0.74417993  1.0
  Al  Al3  1  0.50000000  0.24641184  0.25565261  1.0
  Al  Al4  1  0.50000000  0.75136742  0.74446745  1.0
  Zn  Zn5  1  0.50000000  0.49914288  0.00118245  1.0
  Zn  Zn6  1  0.50000000  0.74977938  0.25511790  1.0
  Cu  Cu7  1  0.00000000  0.00477669  0.33599737  1.0
  Cu  Cu8  1  0.00000000  0.49889022  0.83237171  1.0
  Cu  Cu9  1  0.00000000  0.49445337  0.16725928  1.0
  Cu  Cu10  1  0.00000000  0.00142474  0.66378215  1.0
  Cu  Cu11  1  0.50000000  0.00416488  0.50070443  1.0