# generated using pymatgen
data_Dy3Er5In3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.27632406
_cell_length_b   10.27632471
_cell_length_c   7.03464134
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er5In3Ru
_chemical_formula_sum   'Dy6 Er10 In6 Ru2'
_cell_volume   643.35134182
_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  0.53441789  0.06883577  0.79320723  1.0
  Dy  Dy1  1  0.93116423  0.46558211  0.79320723  1.0
  Dy  Dy2  1  0.53441789  0.46558211  0.79320723  1.0
  Dy  Dy3  1  0.46558211  0.93116423  0.29320723  1.0
  Dy  Dy4  1  0.06883577  0.53441789  0.29320723  1.0
  Dy  Dy5  1  0.46558211  0.53441789  0.29320723  1.0
  Er  Er6  1  0.82341792  0.64683684  0.49750790  1.0
  Er  Er7  1  0.35316316  0.17658208  0.49750790  1.0
  Er  Er8  1  0.82341792  0.17658208  0.49750790  1.0
  Er  Er9  1  0.17658208  0.35316316  0.99750790  1.0
  Er  Er10  1  0.64683684  0.82341792  0.99750790  1.0
  Er  Er11  1  0.17658208  0.82341792  0.99750790  1.0
  Er  Er12  1  0.66666700  0.33333300  0.17486574  1.0
  Er  Er13  1  0.33333300  0.66666700  0.67486574  1.0
  Er  Er14  1  0.00000000  0.00000000  0.77999436  1.0
  Er  Er15  1  0.00000000  0.00000000  0.27999436  1.0
  In  In16  1  0.83756148  0.67512295  0.04262928  1.0
  In  In17  1  0.32487705  0.16243852  0.04262928  1.0
  In  In18  1  0.83756148  0.16243852  0.04262928  1.0
  In  In19  1  0.16243852  0.32487705  0.54262928  1.0
  In  In20  1  0.67512295  0.83756148  0.54262928  1.0
  In  In21  1  0.16243852  0.83756148  0.54262928  1.0
  Ru  Ru22  1  0.66666700  0.33333300  0.56305567  1.0
  Ru  Ru23  1  0.33333300  0.66666700  0.06305567  1.0