# generated using pymatgen
data_Yb11DyRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26104247
_cell_length_b   7.33636687
_cell_length_c   9.19331867
_cell_angle_alpha   90.09813620
_cell_angle_beta   91.05607257
_cell_angle_gamma   90.29460873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb11DyRh4
_chemical_formula_sum   'Yb11 Dy1 Rh4'
_cell_volume   422.20150510
_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
  Yb  Yb0  1  0.33282335  0.67030715  0.06796116  1.0
  Yb  Yb1  1  0.16791821  0.16736670  0.43089354  1.0
  Yb  Yb2  1  0.66560772  0.32937413  0.56979401  1.0
  Yb  Yb3  1  0.83300583  0.82604603  0.93459976  1.0
  Yb  Yb4  1  0.65922078  0.33168097  0.93077525  1.0
  Yb  Yb5  1  0.83808579  0.83521175  0.57287679  1.0
  Yb  Yb6  1  0.34083939  0.66998949  0.43170209  1.0
  Yb  Yb7  1  0.86191555  0.54143033  0.25244233  1.0
  Yb  Yb8  1  0.63907328  0.04702250  0.24575341  1.0
  Yb  Yb9  1  0.13926165  0.45731703  0.74782772  1.0
  Yb  Yb10  1  0.36404831  0.95360181  0.75299535  1.0
  Dy  Dy11  1  0.15860859  0.16934386  0.06558803  1.0
  Rh  Rh12  1  0.03544805  0.88624244  0.24335217  1.0
  Rh  Rh13  1  0.45124162  0.37968456  0.24472592  1.0
  Rh  Rh14  1  0.97198140  0.11793893  0.76645835  1.0
  Rh  Rh15  1  0.54092048  0.61744232  0.74225415  1.0