# generated using pymatgen
data_HoURh2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89076279
_cell_length_b   7.57359919
_cell_length_c   3.59386642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoURh2Pb
_chemical_formula_sum   'Ho2 U2 Rh4 Pb2'
_cell_volume   214.77475686
_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
  Ho  Ho0  1  0.16854584  0.33251212  0.50000000  1.0
  Ho  Ho1  1  0.66854584  0.16748788  0.50000000  1.0
  U  U2  1  0.31465489  0.84151100  0.50000000  1.0
  U  U3  1  0.81465489  0.65848900  0.50000000  1.0
  Rh  Rh4  1  0.37742058  0.09004151  0.00000000  1.0
  Rh  Rh5  1  0.65063493  0.84641135  0.00000000  1.0
  Rh  Rh6  1  0.87742058  0.40995849  0.00000000  1.0
  Rh  Rh7  1  0.15063493  0.65358865  0.00000000  1.0
  Pb  Pb8  1  0.48874377  0.48825437  0.00000000  1.0
  Pb  Pb9  1  0.98874377  0.01174563  0.00000000  1.0