# generated using pymatgen
data_Th3In3TcPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69932141
_cell_length_b   7.69932296
_cell_length_c   4.07189439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00010207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3In3TcPd2
_chemical_formula_sum   'Th3 In3 Tc1 Pd2'
_cell_volume   209.04109806
_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
  Th  Th0  1  0.57639790  0.98388015  0.50000200  1.0
  Th  Th1  1  0.01611765  0.59253605  0.50000200  1.0
  Th  Th2  1  0.40746455  0.42360166  0.50000200  1.0
  In  In3  1  0.25002225  0.00284728  0.00000000  1.0
  In  In4  1  0.99714755  0.24718338  0.00000000  1.0
  In  In5  1  0.75281449  0.74997276  0.00000000  1.0
  Tc  Tc6  1  0.33330236  0.66665396  0.00000000  1.0
  Pd  Pd7  1  0.99999606  0.99999885  0.50000200  1.0
  Pd  Pd8  1  0.66663619  0.33332291  0.00000000  1.0