# generated using pymatgen
data_Sc8Cd3TcHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88394389
_cell_length_b   7.09170638
_cell_length_c   6.88434899
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01810895
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Cd3TcHg4
_chemical_formula_sum   'Sc8 Cd3 Tc1 Hg4'
_cell_volume   336.08638854
_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
  Sc  Sc0  1  0.26026933  0.98742881  0.26027244  1.0
  Sc  Sc1  1  0.26026933  0.51257019  0.26027244  1.0
  Sc  Sc2  1  0.73967210  0.51266054  0.26032796  1.0
  Sc  Sc3  1  0.73967210  0.98733946  0.26032796  1.0
  Sc  Sc4  1  0.26031856  0.98739230  0.73968013  1.0
  Sc  Sc5  1  0.26031856  0.51260670  0.73968013  1.0
  Sc  Sc6  1  0.73971882  0.51261258  0.73971983  1.0
  Sc  Sc7  1  0.73971882  0.98738742  0.73971983  1.0
  Cd  Cd8  1  0.99997019  0.25000000  0.99998825  1.0
  Cd  Cd9  1  0.00006149  0.75000000  0.00001697  1.0
  Cd  Cd10  1  0.50005683  0.25000000  0.49998109  1.0
  Tc  Tc11  1  0.49997832  0.75000000  0.49999851  1.0
  Hg  Hg12  1  0.50004895  0.25000000  0.00000927  1.0
  Hg  Hg13  1  0.49994190  0.75000000  0.00000116  1.0
  Hg  Hg14  1  0.99993867  0.25000000  0.49999961  1.0
  Hg  Hg15  1  0.00004302  0.75000000  0.50000839  1.0