# generated using pymatgen
data_DyEr(MgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07341808
_cell_length_b   6.99873781
_cell_length_c   8.47958030
_cell_angle_alpha   90.20194532
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr(MgRh)2
_chemical_formula_sum   'Dy2 Er2 Mg4 Rh4'
_cell_volume   241.74103125
_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  0.75000000  0.96348264  0.67606351  1.0
  Dy  Dy1  1  0.25000000  0.03651736  0.32393649  1.0
  Er  Er2  1  0.25000000  0.53724477  0.17403286  1.0
  Er  Er3  1  0.75000000  0.46275523  0.82596714  1.0
  Mg  Mg4  1  0.25000000  0.63507410  0.55855314  1.0
  Mg  Mg5  1  0.75000000  0.36492590  0.44144686  1.0
  Mg  Mg6  1  0.75000000  0.86407461  0.05843215  1.0
  Mg  Mg7  1  0.25000000  0.13592539  0.94156785  1.0
  Rh  Rh8  1  0.25000000  0.74687044  0.87009568  1.0
  Rh  Rh9  1  0.75000000  0.25312956  0.12990432  1.0
  Rh  Rh10  1  0.75000000  0.74818756  0.36813119  1.0
  Rh  Rh11  1  0.25000000  0.25181244  0.63186881  1.0