# generated using pymatgen
data_Dy5Er5In8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19535899
_cell_length_b   9.19535896
_cell_length_c   6.61436408
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90275442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Er5In8
_chemical_formula_sum   'Dy5 Er5 In8'
_cell_volume   484.82035010
_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  0.28819442  0.99977203  0.75000000  1.0
  Dy  Dy1  1  0.70991457  0.99904172  0.25000000  1.0
  Dy  Dy2  1  0.99977203  0.28819442  0.75000000  1.0
  Dy  Dy3  1  0.99904172  0.70991457  0.25000000  1.0
  Dy  Dy4  1  0.71378202  0.71378202  0.75000000  1.0
  Er  Er5  1  0.33349679  0.66556155  0.50002322  1.0
  Er  Er6  1  0.66556155  0.33349679  0.50002322  1.0
  Er  Er7  1  0.66556155  0.33349679  0.99997678  1.0
  Er  Er8  1  0.33349679  0.66556155  0.99997678  1.0
  Er  Er9  1  0.28952997  0.28952997  0.25000000  1.0
  In  In10  1  0.00170357  0.00170357  0.49777286  1.0
  In  In11  1  0.00170357  0.00170357  0.00222714  1.0
  In  In12  1  0.62618732  0.00015901  0.75000000  1.0
  In  In13  1  0.37188864  0.00028036  0.25000000  1.0
  In  In14  1  0.00015901  0.62618732  0.75000000  1.0
  In  In15  1  0.00028036  0.37188864  0.25000000  1.0
  In  In16  1  0.37454205  0.37454205  0.75000000  1.0
  In  In17  1  0.62518505  0.62518505  0.25000000  1.0