# generated using pymatgen
data_DySn5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64718771
_cell_length_b   4.64718690
_cell_length_c   12.88358806
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySn5Au4
_chemical_formula_sum   'Dy1 Sn5 Au4'
_cell_volume   240.96159043
_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  0.25000000  1.0
  Sn  Sn1  1  0.33333300  0.66666600  0.08261816  1.0
  Sn  Sn2  1  0.33333300  0.66666600  0.41738184  1.0
  Sn  Sn3  1  0.66666800  0.33333400  0.57520921  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.75000000  1.0
  Sn  Sn5  1  0.66666800  0.33333400  0.92479079  1.0
  Au  Au6  1  0.66666800  0.33333400  0.13940946  1.0
  Au  Au7  1  0.66666800  0.33333400  0.36059054  1.0
  Au  Au8  1  0.33333300  0.66666600  0.63973200  1.0
  Au  Au9  1  0.33333300  0.66666600  0.86026700  1.0