# generated using pymatgen
data_YU(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83846503
_cell_length_b   7.02945792
_cell_length_c   8.29404672
_cell_angle_alpha   92.54273001
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YU(ZnRh)2
_chemical_formula_sum   'Y2 U2 Zn4 Rh4'
_cell_volume   223.57234930
_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
  Y  Y0  1  0.75000000  0.94452461  0.68771683  1.0
  Y  Y1  1  0.25000000  0.05547539  0.31228317  1.0
  U  U2  1  0.25000000  0.54987203  0.19208035  1.0
  U  U3  1  0.75000000  0.45012797  0.80791965  1.0
  Zn  Zn4  1  0.25000000  0.63013319  0.55913485  1.0
  Zn  Zn5  1  0.75000000  0.36986681  0.44086515  1.0
  Zn  Zn6  1  0.75000000  0.88352709  0.06156123  1.0
  Zn  Zn7  1  0.25000000  0.11647291  0.93843877  1.0
  Rh  Rh8  1  0.25000000  0.71796806  0.88403927  1.0
  Rh  Rh9  1  0.75000000  0.28203194  0.11596073  1.0
  Rh  Rh10  1  0.75000000  0.74158548  0.35651578  1.0
  Rh  Rh11  1  0.25000000  0.25841452  0.64348422  1.0