# generated using pymatgen
data_Yb3Dy(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06827078
_cell_length_b   6.82184462
_cell_length_c   7.77398739
_cell_angle_alpha   90.53979566
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Dy(ZnRh)4
_chemical_formula_sum   'Yb3 Dy1 Zn4 Rh4'
_cell_volume   215.74276075
_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  0.25000000  0.52618339  0.18188205  1.0
  Yb  Yb1  1  0.75000000  0.47300946  0.81917613  1.0
  Yb  Yb2  1  0.25000000  0.02585964  0.31423787  1.0
  Dy  Dy3  1  0.75000000  0.97138850  0.68167111  1.0
  Zn  Zn4  1  0.25000000  0.15107938  0.93874059  1.0
  Zn  Zn5  1  0.75000000  0.85678164  0.06532517  1.0
  Zn  Zn6  1  0.25000000  0.64338194  0.56287213  1.0
  Zn  Zn7  1  0.75000000  0.35481726  0.43641178  1.0
  Rh  Rh8  1  0.75000000  0.72556922  0.37539548  1.0
  Rh  Rh9  1  0.25000000  0.26880693  0.62298268  1.0
  Rh  Rh10  1  0.75000000  0.23046074  0.12473741  1.0
  Rh  Rh11  1  0.25000000  0.77266188  0.87656761  1.0