# generated using pymatgen
data_Dy2ErNi2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20031652
_cell_length_b   5.20031741
_cell_length_c   8.89701912
_cell_angle_alpha   73.00726266
_cell_angle_beta   73.00725954
_cell_angle_gamma   60.00001353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2ErNi2Rh7
_chemical_formula_sum   'Dy2 Er1 Ni2 Rh7'
_cell_volume   196.14669405
_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  0.86054428  0.86054428  0.41836817  1.0
  Dy  Dy1  1  0.00004063  0.00004063  0.99987911  1.0
  Er  Er2  1  0.13906592  0.13906592  0.58280324  1.0
  Ni  Ni3  1  0.33340156  0.33340156  0.99979532  1.0
  Ni  Ni4  1  0.66662336  0.66662336  0.00012891  1.0
  Rh  Rh5  1  0.07802436  0.58077773  0.76041918  1.0
  Rh  Rh6  1  0.58077773  0.58077773  0.76041918  1.0
  Rh  Rh7  1  0.58077773  0.07802436  0.76041918  1.0
  Rh  Rh8  1  0.92218901  0.41928795  0.23923509  1.0
  Rh  Rh9  1  0.41928795  0.41928795  0.23923509  1.0
  Rh  Rh10  1  0.41928795  0.92218901  0.23923509  1.0
  Rh  Rh11  1  0.49997952  0.49997952  0.50006143  1.0