# generated using pymatgen
data_Dy3Er8In9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71200712
_cell_length_b   12.86444695
_cell_length_c   12.86444648
_cell_angle_alpha   113.29847730
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er8In9Ru4
_chemical_formula_sum   'Dy3 Er8 In9 Ru4'
_cell_volume   564.22172406
_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  0.00000000  0.68921444  0.68921444  1.0
  Dy  Dy1  1  0.00000000  0.31078556  0.31078556  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er3  1  0.00000000  0.91426185  0.58116688  1.0
  Er  Er4  1  0.00000000  0.08573815  0.41883312  1.0
  Er  Er5  1  0.00000000  0.58116688  0.91426185  1.0
  Er  Er6  1  0.00000000  0.41883312  0.08573815  1.0
  Er  Er7  1  0.00000000  0.16176155  0.83823845  1.0
  Er  Er8  1  0.00000000  0.83823845  0.16176155  1.0
  Er  Er9  1  0.00000000  0.36820374  0.63179626  1.0
  Er  Er10  1  0.00000000  0.63179626  0.36820374  1.0
  In  In11  1  0.50000000  0.15137010  0.63214871  1.0
  In  In12  1  0.50000000  0.84862990  0.36785129  1.0
  In  In13  1  0.50000000  0.63214871  0.15137010  1.0
  In  In14  1  0.50000000  0.36785129  0.84862990  1.0
  In  In15  1  0.50000000  0.92535630  0.77974855  1.0
  In  In16  1  0.50000000  0.07464370  0.22025145  1.0
  In  In17  1  0.50000000  0.77974855  0.92535630  1.0
  In  In18  1  0.50000000  0.22025145  0.07464370  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.50000000  0.74170521  0.54294196  1.0
  Ru  Ru21  1  0.50000000  0.25829479  0.45705804  1.0
  Ru  Ru22  1  0.50000000  0.54294196  0.74170521  1.0
  Ru  Ru23  1  0.50000000  0.45705804  0.25829479  1.0