# generated using pymatgen
data_YbTh(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97585661
_cell_length_b   7.01738210
_cell_length_c   8.22122898
_cell_angle_alpha   88.88941239
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh(ZnRh)2
_chemical_formula_sum   'Yb2 Th2 Zn4 Rh4'
_cell_volume   229.33006347
_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  0.75000000  0.96448006  0.68195799  1.0
  Yb  Yb1  1  0.25000000  0.03551994  0.31804201  1.0
  Th  Th2  1  0.25000000  0.53699742  0.19324455  1.0
  Th  Th3  1  0.75000000  0.46300258  0.80675545  1.0
  Zn  Zn4  1  0.25000000  0.65669326  0.55930081  1.0
  Zn  Zn5  1  0.75000000  0.34330674  0.44069919  1.0
  Zn  Zn6  1  0.75000000  0.88299092  0.06181099  1.0
  Zn  Zn7  1  0.25000000  0.11700908  0.93818901  1.0
  Rh  Rh8  1  0.25000000  0.74601324  0.87756518  1.0
  Rh  Rh9  1  0.75000000  0.25398676  0.12243482  1.0
  Rh  Rh10  1  0.75000000  0.73684529  0.36462318  1.0
  Rh  Rh11  1  0.25000000  0.26315471  0.63537682  1.0