# generated using pymatgen
data_Dy7Er3(In2Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59056992
_cell_length_b   7.98149625
_cell_length_c   18.10647253
_cell_angle_alpha   90.02703405
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Er3(In2Rh)4
_chemical_formula_sum   'Dy7 Er3 In8 Rh4'
_cell_volume   518.89741101
_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  0.50000000  0.75374213  0.72123960  1.0
  Dy  Dy1  1  0.50000000  0.25368175  0.77915432  1.0
  Dy  Dy2  1  0.50000000  0.50012433  0.99992402  1.0
  Dy  Dy3  1  0.50000000  0.74638566  0.22072472  1.0
  Dy  Dy4  1  0.50000000  0.24646396  0.27868152  1.0
  Dy  Dy5  1  0.50000000  0.99975903  0.50013918  1.0
  Dy  Dy6  1  0.50000000  0.61711288  0.41229698  1.0
  Er  Er7  1  0.50000000  0.38315062  0.58836550  1.0
  Er  Er8  1  0.50000000  0.88323207  0.91194644  1.0
  Er  Er9  1  0.50000000  0.11692679  0.08791430  1.0
  In  In10  1  0.00000000  0.79517965  0.06706049  1.0
  In  In11  1  0.00000000  0.92995520  0.34986225  1.0
  In  In12  1  0.00000000  0.07162755  0.64998019  1.0
  In  In13  1  0.00000000  0.57173506  0.85030651  1.0
  In  In14  1  0.00000000  0.70542873  0.56802291  1.0
  In  In15  1  0.00000000  0.20494790  0.93285673  1.0
  In  In16  1  0.00000000  0.29320090  0.43262251  1.0
  In  In17  1  0.00000000  0.42832878  0.14943718  1.0
  Rh  Rh18  1  0.00000000  0.97697055  0.80532260  1.0
  Rh  Rh19  1  0.00000000  0.52220416  0.30445919  1.0
  Rh  Rh20  1  0.00000000  0.47662731  0.69508217  1.0
  Rh  Rh21  1  0.00000000  0.02321599  0.19459971  1.0