# generated using pymatgen
data_Dy2InAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89528686
_cell_length_b   7.89528686
_cell_length_c   3.72118001
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2InAu2
_chemical_formula_sum   'Dy4 In2 Au4'
_cell_volume   231.96181970
_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
  Dy  Dy0  1  0.33009119  0.83009119  0.50000000  1.0
  Dy  Dy1  1  0.83009119  0.66990881  0.50000000  1.0
  Dy  Dy2  1  0.66990881  0.16990881  0.50000000  1.0
  Dy  Dy3  1  0.16990881  0.33009119  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  -0.00000000  0.00000000  1.0
  Au  Au6  1  0.12842786  0.62842786  0.00000000  1.0
  Au  Au7  1  0.62842786  0.87157214  -0.00000000  1.0
  Au  Au8  1  0.37157214  0.12842786  0.00000000  1.0
  Au  Au9  1  0.87157214  0.37157214  -0.00000000  1.0