# generated using pymatgen
data_Sc4In2TcHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92993225
_cell_length_b   6.90654156
_cell_length_c   6.92970857
_cell_angle_alpha   89.99987788
_cell_angle_beta   90.00431160
_cell_angle_gamma   90.00000176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4In2TcHg
_chemical_formula_sum   'Sc8 In4 Tc2 Hg2'
_cell_volume   331.66877550
_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
  Sc  Sc0  1  0.76767229  0.49997855  0.26765675  1.0
  Sc  Sc1  1  0.76766619  0.00002396  0.26767401  1.0
  Sc  Sc2  1  0.23176980  0.50000981  0.26821471  1.0
  Sc  Sc3  1  0.23177507  0.99999960  0.26823512  1.0
  Sc  Sc4  1  0.76822481  0.00000016  0.73176341  1.0
  Sc  Sc5  1  0.76822905  0.49999321  0.73178716  1.0
  Sc  Sc6  1  0.23232843  0.50002272  0.73234539  1.0
  Sc  Sc7  1  0.23233503  0.99997525  0.73232695  1.0
  In  In8  1  0.00001670  0.24998591  0.99998506  1.0
  In  In9  1  0.99998490  0.75001440  0.00001344  1.0
  In  In10  1  0.50001889  0.74998546  0.49998875  1.0
  In  In11  1  0.49998059  0.25001484  0.50000878  1.0
  Tc  Tc12  1  0.00002381  0.25000600  0.50001615  1.0
  Tc  Tc13  1  0.99998243  0.74999467  0.49998280  1.0
  Hg  Hg14  1  0.49999140  0.24997304  0.00000130  1.0
  Hg  Hg15  1  0.50000262  0.75002741  0.00000222  1.0