# generated using pymatgen
data_Dy2Er3(In2Cu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63101897
_cell_length_b   7.93711161
_cell_length_c   17.77391747
_cell_angle_alpha   89.94357996
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er3(In2Cu)2
_chemical_formula_sum   'Dy4 Er6 In8 Cu4'
_cell_volume   512.24054775
_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  0.00000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.00000000  0.73877793  0.28097108  1.0
  Dy  Dy3  1  0.00000000  0.26122207  0.71902892  1.0
  Er  Er4  1  0.00000000  0.76175669  0.78111950  1.0
  Er  Er5  1  0.00000000  0.23824331  0.21888050  1.0
  Er  Er6  1  0.00000000  0.61839464  0.08387577  1.0
  Er  Er7  1  0.00000000  0.38160536  0.91612423  1.0
  Er  Er8  1  0.00000000  0.88117363  0.58380783  1.0
  Er  Er9  1  0.00000000  0.11882637  0.41619217  1.0
  In  In10  1  0.50000000  0.70618125  0.93101593  1.0
  In  In11  1  0.50000000  0.29381875  0.06898407  1.0
  In  In12  1  0.50000000  0.79492589  0.43158879  1.0
  In  In13  1  0.50000000  0.20507411  0.56841121  1.0
  In  In14  1  0.50000000  0.58188050  0.65243090  1.0
  In  In15  1  0.50000000  0.41811950  0.34756910  1.0
  In  In16  1  0.50000000  0.92098540  0.15165314  1.0
  In  In17  1  0.50000000  0.07901460  0.84834686  1.0
  Cu  Cu18  1  0.50000000  0.52172072  0.19649211  1.0
  Cu  Cu19  1  0.50000000  0.47827928  0.80350789  1.0
  Cu  Cu20  1  0.50000000  0.97337506  0.69704376  1.0
  Cu  Cu21  1  0.50000000  0.02662494  0.30295624  1.0