# generated using pymatgen
data_Dy2Er3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37842760
_cell_length_b   7.05298531
_cell_length_c   8.56483763
_cell_angle_alpha   96.51077548
_cell_angle_beta   111.86131397
_cell_angle_gamma   90.00000001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er3Rh2
_chemical_formula_sum   'Dy4 Er6 Rh4'
_cell_volume   354.91884495
_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  0.79015729  0.58303965  0.80910130  1.0
  Dy  Dy1  1  0.98105599  0.91696035  0.19089870  1.0
  Dy  Dy2  1  0.20984271  0.41696035  0.19089870  1.0
  Dy  Dy3  1  0.01894401  0.08303965  0.80910130  1.0
  Er  Er4  1  0.21182648  0.68656009  0.56457369  1.0
  Er  Er5  1  0.64725280  0.81343991  0.43542631  1.0
  Er  Er6  1  0.78817352  0.31343991  0.43542631  1.0
  Er  Er7  1  0.35274720  0.18656009  0.56457369  1.0
  Er  Er8  1  0.42781460  0.75000000  1.00000000  1.0
  Er  Er9  1  0.57218540  0.25000000  0.00000000  1.0
  Rh  Rh10  1  0.59675627  0.92812237  0.77730801  1.0
  Rh  Rh11  1  0.81944726  0.57187763  0.22269199  1.0
  Rh  Rh12  1  0.40324373  0.07187763  0.22269199  1.0
  Rh  Rh13  1  0.18055274  0.42812237  0.77730801  1.0