# generated using pymatgen
data_Tb3Sn3HgRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78074753
_cell_length_b   7.78074646
_cell_length_c   3.80098296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Sn3HgRu2
_chemical_formula_sum   'Tb3 Sn3 Hg1 Ru2'
_cell_volume   199.28249894
_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  0.41622696  0.02591158  0.50000000  1.0
  Tb  Tb1  1  0.97408842  0.39031439  0.50000000  1.0
  Tb  Tb2  1  0.60968561  0.58377304  0.50000000  1.0
  Sn  Sn3  1  0.74944486  0.00930863  0.00000000  1.0
  Sn  Sn4  1  0.99069137  0.74013523  0.00000000  1.0
  Sn  Sn5  1  0.25986477  0.25055514  0.00000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru7  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.50000000  1.0