# generated using pymatgen
data_YUHgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69490390
_cell_length_b   7.52494712
_cell_length_c   3.62703416
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YUHgRh2
_chemical_formula_sum   'Y2 U2 Hg2 Rh4'
_cell_volume   210.01886106
_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  0.17262043  0.33258590  0.50000000  1.0
  Y  Y1  1  0.67262043  0.16741410  0.50000000  1.0
  U  U2  1  0.31914172  0.83609959  0.50000000  1.0
  U  U3  1  0.81914172  0.66390041  0.50000000  1.0
  Hg  Hg4  1  0.49060359  0.47931059  0.00000000  1.0
  Hg  Hg5  1  0.99060359  0.02068941  0.00000000  1.0
  Rh  Rh6  1  0.36850631  0.09164477  0.00000000  1.0
  Rh  Rh7  1  0.64912695  0.84460842  0.00000000  1.0
  Rh  Rh8  1  0.86850631  0.40835523  0.00000000  1.0
  Rh  Rh9  1  0.14912695  0.65539158  0.00000000  1.0