# generated using pymatgen
data_Sc8SnHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89234966
_cell_length_b   6.36045829
_cell_length_c   8.66698683
_cell_angle_alpha   90.17413967
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8SnHg3
_chemical_formula_sum   'Sc8 Sn1 Hg3'
_cell_volume   269.69446181
_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  0.75000000  0.77688715  0.91760004  1.0
  Sc  Sc1  1  0.25000000  0.20023620  0.08916223  1.0
  Sc  Sc2  1  0.25000000  0.70767585  0.42340039  1.0
  Sc  Sc3  1  0.75000000  0.30529996  0.56760065  1.0
  Sc  Sc4  1  0.75000000  0.98760873  0.28023812  1.0
  Sc  Sc5  1  0.25000000  0.01704936  0.72587487  1.0
  Sc  Sc6  1  0.25000000  0.50506905  0.77974809  1.0
  Sc  Sc7  1  0.75000000  0.49148887  0.21826515  1.0
  Sn  Sn8  1  0.75000000  0.25807113  0.90488770  1.0
  Hg  Hg9  1  0.75000000  0.76451743  0.59054527  1.0
  Hg  Hg10  1  0.25000000  0.24451876  0.41072140  1.0
  Hg  Hg11  1  0.25000000  0.74157751  0.09195608  1.0