# generated using pymatgen
data_ThZn10Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13079251
_cell_length_b   8.13079057
_cell_length_c   8.12406284
_cell_angle_alpha   99.89069313
_cell_angle_beta   99.89069979
_cell_angle_gamma   131.26971895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThZn10Cu
_chemical_formula_sum   'Th2 Zn20 Cu2'
_cell_volume   367.02244810
_cell_formula_units_Z   2
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  0.50079943  0.49920057  0.00000000  1.0
  Th  Th1  1  0.74920057  0.25079943  0.50000000  1.0
  Zn  Zn2  1  0.40327122  0.07444914  0.08447113  1.0
  Zn  Zn3  1  0.98827542  0.31410772  0.91922282  1.0
  Zn  Zn4  1  0.26397808  0.67644416  0.82844047  1.0
  Zn  Zn5  1  0.85496130  0.43230935  0.17471693  1.0
  Zn  Zn6  1  0.92555086  0.59672878  0.91552887  1.0
  Zn  Zn7  1  0.68589228  0.01172458  0.08077718  1.0
  Zn  Zn8  1  0.32355584  0.73602192  0.17155953  1.0
  Zn  Zn9  1  0.56769065  0.14503870  0.82528307  1.0
  Zn  Zn10  1  0.84672878  0.67555086  0.41552887  1.0
  Zn  Zn11  1  0.26172458  0.43589228  0.58077718  1.0
  Zn  Zn12  1  0.98602192  0.07355584  0.67155953  1.0
  Zn  Zn13  1  0.39503870  0.31769065  0.32528307  1.0
  Zn  Zn14  1  0.32444914  0.15327122  0.58447113  1.0
  Zn  Zn15  1  0.56410772  0.73827542  0.41922282  1.0
  Zn  Zn16  1  0.92644416  0.01397808  0.32844047  1.0
  Zn  Zn17  1  0.68230935  0.60496130  0.67471693  1.0
  Zn  Zn18  1  0.25399420  0.74600580  0.50000000  1.0
  Zn  Zn19  1  0.99600580  0.00399420  0.00000000  1.0
  Zn  Zn20  1  0.12500000  0.87500000  0.75000000  1.0
  Zn  Zn21  1  0.12500000  0.87500000  0.25000000  1.0
  Cu  Cu22  1  0.12500000  0.37500000  0.25000000  1.0
  Cu  Cu23  1  0.62500000  0.87500000  0.75000000  1.0