# generated using pymatgen
data_Dy3Er2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34639929
_cell_length_b   7.16792671
_cell_length_c   8.47996777
_cell_angle_alpha   96.69745204
_cell_angle_beta   112.01206772
_cell_angle_gamma   90.00952382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er2RuRh
_chemical_formula_sum   'Dy6 Er4 Ru2 Rh2'
_cell_volume   354.79420843
_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  0.79144404  0.58411236  0.81031592  1.0
  Dy  Dy1  1  0.98130982  0.91622554  0.18975508  1.0
  Dy  Dy2  1  0.21104057  0.41243828  0.18725283  1.0
  Dy  Dy3  1  0.02377140  0.08721669  0.81273913  1.0
  Dy  Dy4  1  0.21141514  0.68445206  0.56662011  1.0
  Dy  Dy5  1  0.64466618  0.81562921  0.43310027  1.0
  Er  Er6  1  0.78802216  0.31234930  0.43501010  1.0
  Er  Er7  1  0.35308621  0.18777971  0.56521854  1.0
  Er  Er8  1  0.42356391  0.75000058  0.00007061  1.0
  Er  Er9  1  0.57511450  0.24985719  0.99987398  1.0
  Ru  Ru10  1  0.39612381  0.07285823  0.22081601  1.0
  Ru  Ru11  1  0.17503247  0.42712015  0.77890872  1.0
  Rh  Rh12  1  0.60297926  0.92763141  0.78088592  1.0
  Rh  Rh13  1  0.82243152  0.57232929  0.21943278  1.0