# generated using pymatgen
data_Tb4HgSb5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56999918
_cell_length_b   7.56999883
_cell_length_c   7.56999880
_cell_angle_alpha   108.42923492
_cell_angle_beta   109.99471145
_cell_angle_gamma   109.99471445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4HgSb5Rh7
_chemical_formula_sum   'Tb4 Hg1 Sb5 Rh7'
_cell_volume   333.85513157
_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  0.49843508  0.00812646  0.00812646  1.0
  Tb  Tb1  1  1.00000000  0.50969138  0.00812646  1.0
  Tb  Tb2  1  0.00000000  0.00812646  0.50969138  1.0
  Tb  Tb3  1  0.50156492  0.50969138  0.50969138  1.0
  Hg  Hg4  1  0.00000000  0.29466297  0.29466297  1.0
  Sb  Sb5  1  0.68455710  0.00651537  0.69107246  1.0
  Sb  Sb6  1  0.68455710  0.69107246  0.00651537  1.0
  Sb  Sb7  1  1.00000000  0.66389524  0.66389524  1.0
  Sb  Sb8  1  0.31544290  0.00651537  0.32195827  1.0
  Sb  Sb9  1  0.31544290  0.32195827  0.00651537  1.0
  Rh  Rh10  1  1.00000000  0.96559879  0.96559879  1.0
  Rh  Rh11  1  0.50000000  0.75550732  0.25550732  1.0
  Rh  Rh12  1  0.74681290  0.50078230  0.24759520  1.0
  Rh  Rh13  1  0.25318710  0.75396940  0.50078230  1.0
  Rh  Rh14  1  0.25318710  0.50078230  0.75396940  1.0
  Rh  Rh15  1  0.50000000  0.25550732  0.75550732  1.0
  Rh  Rh16  1  0.74681290  0.24759520  0.50078230  1.0