# generated using pymatgen
data_Dy(ZnAu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96466074
_cell_length_b   6.96465899
_cell_length_c   6.96466077
_cell_angle_alpha   96.28380690
_cell_angle_beta   99.67271459
_cell_angle_gamma   136.26348902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(ZnAu)6
_chemical_formula_sum   'Dy1 Zn6 Au6'
_cell_volume   216.62577940
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn5  1  0.74137137  0.50000000  0.24137137  1.0
  Zn  Zn6  1  0.25862863  0.50000000  0.75862863  1.0
  Au  Au7  1  0.00000100  0.33886891  0.33886791  1.0
  Au  Au8  1  0.99999900  0.66113109  0.66113209  1.0
  Au  Au9  1  0.66615571  1.00000000  0.66615571  1.0
  Au  Au10  1  0.33384429  0.00000000  0.33384429  1.0
  Au  Au11  1  0.50000000  0.32504981  0.82504981  1.0
  Au  Au12  1  0.50000000  0.67495019  0.17495019  1.0