# generated using pymatgen
data_DyEr3(ScRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19874695
_cell_length_b   7.06943717
_cell_length_c   8.77314391
_cell_angle_alpha   89.86906182
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3(ScRh)4
_chemical_formula_sum   'Dy1 Er3 Sc4 Rh4'
_cell_volume   260.41060109
_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  0.25000000  0.98887343  0.32744724  1.0
  Er  Er1  1  0.25000000  0.48767264  0.17117530  1.0
  Er  Er2  1  0.75000000  0.01200715  0.67222426  1.0
  Er  Er3  1  0.75000000  0.51229675  0.82823382  1.0
  Sc  Sc4  1  0.25000000  0.36029459  0.56959115  1.0
  Sc  Sc5  1  0.25000000  0.85938253  0.93056833  1.0
  Sc  Sc6  1  0.75000000  0.63923012  0.43167110  1.0
  Sc  Sc7  1  0.75000000  0.14001897  0.06704313  1.0
  Rh  Rh8  1  0.25000000  0.24520878  0.90272299  1.0
  Rh  Rh9  1  0.25000000  0.74465151  0.59863300  1.0
  Rh  Rh10  1  0.75000000  0.75410847  0.09654155  1.0
  Rh  Rh11  1  0.75000000  0.25625608  0.40414811  1.0