# generated using pymatgen
data_Tb3Sn3HgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60899745
_cell_length_b   7.60899655
_cell_length_c   3.97789191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Sn3HgRh2
_chemical_formula_sum   'Tb3 Sn3 Hg1 Rh2'
_cell_volume   199.45203573
_cell_formula_units_Z   1
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  0.41379218  0.02078096  0.50000000  1.0
  Tb  Tb1  1  0.97921904  0.39301122  0.50000000  1.0
  Tb  Tb2  1  0.60698878  0.58620782  0.50000000  1.0
  Sn  Sn3  1  0.75353639  0.00839494  0.00000000  1.0
  Sn  Sn4  1  0.99160506  0.74514145  0.00000000  1.0
  Sn  Sn5  1  0.25485855  0.24646361  0.00000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0