# generated using pymatgen
data_TbCeHgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71388095
_cell_length_b   7.56090972
_cell_length_c   3.61765447
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCeHgRh2
_chemical_formula_sum   'Tb2 Ce2 Hg2 Rh4'
_cell_volume   210.99592500
_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
  Tb  Tb0  1  0.16905949  0.66852361  0.49999900  1.0
  Tb  Tb1  1  0.66905949  0.83147639  0.49999900  1.0
  Ce  Ce2  1  0.32462305  0.16738581  0.49999900  1.0
  Ce  Ce3  1  0.82462305  0.33261419  0.49999900  1.0
  Hg  Hg4  1  0.99402641  0.98474126  0.00000000  1.0
  Hg  Hg5  1  0.49402641  0.51525874  0.00000000  1.0
  Rh  Rh6  1  0.64560416  0.14790597  0.00000000  1.0
  Rh  Rh7  1  0.14560416  0.35209303  0.00000000  1.0
  Rh  Rh8  1  0.86668589  0.60808352  0.00000000  1.0
  Rh  Rh9  1  0.36668589  0.89191548  0.00000000  1.0