# generated using pymatgen
data_DyEr3(MgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06330158
_cell_length_b   6.98594173
_cell_length_c   8.47626859
_cell_angle_alpha   90.09695803
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3(MgRh)4
_chemical_formula_sum   'Dy1 Er3 Mg4 Rh4'
_cell_volume   240.60691443
_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  0.75000000  0.96314215  0.67462699  1.0
  Er  Er1  1  0.25000000  0.53722737  0.17454690  1.0
  Er  Er2  1  0.75000000  0.46238695  0.82624119  1.0
  Er  Er3  1  0.25000000  0.03734304  0.32435225  1.0
  Mg  Mg4  1  0.25000000  0.13577431  0.94225529  1.0
  Mg  Mg5  1  0.75000000  0.86422533  0.05855944  1.0
  Mg  Mg6  1  0.25000000  0.63533031  0.55802482  1.0
  Mg  Mg7  1  0.75000000  0.36484930  0.44130644  1.0
  Rh  Rh8  1  0.75000000  0.75082749  0.36711752  1.0
  Rh  Rh9  1  0.25000000  0.25127776  0.63185643  1.0
  Rh  Rh10  1  0.75000000  0.25098683  0.13198799  1.0
  Rh  Rh11  1  0.25000000  0.74662916  0.86912574  1.0