# generated using pymatgen
data_DyEr4(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55985751
_cell_length_b   7.95920016
_cell_length_c   18.07786564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr4(In2Rh)2
_chemical_formula_sum   'Dy2 Er8 In8 Rh4'
_cell_volume   512.21134759
_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  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.50000000  0.00000000  0.50000000  1.0
  Er  Er2  1  0.50000000  0.38259877  0.58799470  1.0
  Er  Er3  1  0.50000000  0.88259877  0.91200530  1.0
  Er  Er4  1  0.50000000  0.11740123  0.08799470  1.0
  Er  Er5  1  0.50000000  0.75317571  0.72119935  1.0
  Er  Er6  1  0.50000000  0.25317571  0.77880065  1.0
  Er  Er7  1  0.50000000  0.74682429  0.22119935  1.0
  Er  Er8  1  0.50000000  0.24682429  0.27880065  1.0
  Er  Er9  1  0.50000000  0.61740123  0.41200530  1.0
  In  In10  1  0.00000000  0.79477912  0.06793924  1.0
  In  In11  1  0.00000000  0.92948204  0.34992905  1.0
  In  In12  1  0.00000000  0.07051796  0.65007095  1.0
  In  In13  1  0.00000000  0.57051796  0.84992905  1.0
  In  In14  1  0.00000000  0.70522088  0.56793924  1.0
  In  In15  1  0.00000000  0.20522088  0.93206076  1.0
  In  In16  1  0.00000000  0.29477912  0.43206076  1.0
  In  In17  1  0.00000000  0.42948204  0.15007095  1.0
  Rh  Rh18  1  0.00000000  0.97699030  0.80446198  1.0
  Rh  Rh19  1  0.00000000  0.52300970  0.30446198  1.0
  Rh  Rh20  1  0.00000000  0.47699030  0.69553802  1.0
  Rh  Rh21  1  0.00000000  0.02300970  0.19553802  1.0