# generated using pymatgen
data_Dy3Y(ZnAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51352484
_cell_length_b   6.80765515
_cell_length_c   7.84973439
_cell_angle_alpha   89.97933460
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y(ZnAu)4
_chemical_formula_sum   'Dy3 Y1 Zn4 Au4'
_cell_volume   241.19500968
_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  0.25000000  0.00652499  0.28475253  1.0
  Dy  Dy1  1  0.25000000  0.50659005  0.21508414  1.0
  Dy  Dy2  1  0.75000000  0.99340387  0.71506381  1.0
  Y  Y3  1  0.75000000  0.49352914  0.78455200  1.0
  Zn  Zn4  1  0.25000000  0.69685218  0.57919071  1.0
  Zn  Zn5  1  0.25000000  0.19606778  0.92085607  1.0
  Zn  Zn6  1  0.75000000  0.30335667  0.42080360  1.0
  Zn  Zn7  1  0.75000000  0.80389987  0.07923704  1.0
  Au  Au8  1  0.25000000  0.27154525  0.59005889  1.0
  Au  Au9  1  0.25000000  0.77387570  0.90986271  1.0
  Au  Au10  1  0.75000000  0.72739711  0.40953601  1.0
  Au  Au11  1  0.75000000  0.22696039  0.09100448  1.0