# generated using pymatgen
data_YbLu(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99722304
_cell_length_b   6.78839446
_cell_length_c   7.85951748
_cell_angle_alpha   90.20980242
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu(ZnRh)2
_chemical_formula_sum   'Yb2 Lu2 Zn4 Rh4'
_cell_volume   213.26442930
_cell_formula_units_Z   2
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  0.53092906  0.18171908  1.0
  Yb  Yb1  1  0.75000000  0.46907094  0.81828092  1.0
  Lu  Lu2  1  0.75000000  0.96725349  0.68041757  1.0
  Lu  Lu3  1  0.25000000  0.03274651  0.31958243  1.0
  Zn  Zn4  1  0.25000000  0.64009024  0.56396337  1.0
  Zn  Zn5  1  0.75000000  0.35990976  0.43603663  1.0
  Zn  Zn6  1  0.75000000  0.85727769  0.06267632  1.0
  Zn  Zn7  1  0.25000000  0.14272231  0.93732368  1.0
  Rh  Rh8  1  0.25000000  0.76864120  0.87102832  1.0
  Rh  Rh9  1  0.75000000  0.23135880  0.12897168  1.0
  Rh  Rh10  1  0.75000000  0.74025727  0.37666505  1.0
  Rh  Rh11  1  0.25000000  0.25974273  0.62333495  1.0