# generated using pymatgen
data_Yb3U(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92266787
_cell_length_b   6.86180807
_cell_length_c   8.01216463
_cell_angle_alpha   89.98758953
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3U(ZnRh)4
_chemical_formula_sum   'Yb3 U1 Zn4 Rh4'
_cell_volume   215.66017792
_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  0.75000000  0.46154771  0.81384511  1.0
  Yb  Yb1  1  0.75000000  0.95979795  0.68026346  1.0
  Yb  Yb2  1  0.25000000  0.03666887  0.32130154  1.0
  U  U3  1  0.25000000  0.53916666  0.17929077  1.0
  Zn  Zn4  1  0.25000000  0.62909801  0.56755228  1.0
  Zn  Zn5  1  0.75000000  0.35266809  0.44887043  1.0
  Zn  Zn6  1  0.75000000  0.88756101  0.05829962  1.0
  Zn  Zn7  1  0.25000000  0.13356005  0.93450837  1.0
  Rh  Rh8  1  0.25000000  0.75408475  0.88571050  1.0
  Rh  Rh9  1  0.75000000  0.26980705  0.12840295  1.0
  Rh  Rh10  1  0.75000000  0.72239860  0.35188247  1.0
  Rh  Rh11  1  0.25000000  0.25364125  0.63007151  1.0