# generated using pymatgen
data_DyEr3(InAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88345798
_cell_length_b   7.88345798
_cell_length_c   3.66376060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.18082721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3(InAu2)2
_chemical_formula_sum   'Dy1 Er3 In2 Au4'
_cell_volume   227.69759278
_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  0.16911059  0.33088941  0.50000000  1.0
  Er  Er1  1  0.33135549  0.83066041  0.50000000  1.0
  Er  Er2  1  0.83066814  0.66933186  0.50000000  1.0
  Er  Er3  1  0.66933959  0.16864451  0.50000000  1.0
  In  In4  1  0.50032906  0.50039047  0.00000000  1.0
  In  In5  1  0.99960953  0.99967094  0.00000000  1.0
  Au  Au6  1  0.12830667  0.63116567  0.00000000  1.0
  Au  Au7  1  0.63001801  0.86998199  0.00000000  1.0
  Au  Au8  1  0.37242958  0.12757042  0.00000000  1.0
  Au  Au9  1  0.86883433  0.37169333  0.00000000  1.0