# generated using pymatgen
data_DyZn6CdAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03375850
_cell_length_b   7.03375562
_cell_length_c   7.03375818
_cell_angle_alpha   96.29179472
_cell_angle_beta   99.01073226
_cell_angle_gamma   137.20495598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZn6CdAu5
_chemical_formula_sum   'Dy1 Zn6 Cd1 Au5'
_cell_volume   220.03753850
_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
  Dy  Dy0  1  1.00000000  0.99738796  0.99738796  1.0
  Zn  Zn1  1  0.00580769  0.99676490  0.50236506  1.0
  Zn  Zn2  1  0.50560117  0.49655738  0.50236506  1.0
  Zn  Zn3  1  0.49439883  0.99676490  0.99095721  1.0
  Zn  Zn4  1  0.99419231  0.49655738  0.99095721  1.0
  Zn  Zn5  1  0.73018723  0.50246359  0.23265182  1.0
  Zn  Zn6  1  0.26981277  0.50246359  0.77227636  1.0
  Cd  Cd7  1  0.00000100  0.35204669  0.35204569  1.0
  Au  Au8  1  0.99999900  0.65559495  0.65559595  1.0
  Au  Au9  1  0.67240124  0.99568575  0.66808699  1.0
  Au  Au10  1  0.32759876  0.99568575  0.32328451  1.0
  Au  Au11  1  0.50000000  0.32587819  0.82587819  1.0
  Au  Au12  1  0.50000000  0.68614798  0.18614798  1.0