# generated using pymatgen
data_Sc10SiSn6Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65816945
_cell_length_b   8.65818000
_cell_length_c   6.22940393
_cell_angle_alpha   89.99989946
_cell_angle_beta   90.00000294
_cell_angle_gamma   120.00035038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10SiSn6Hg
_chemical_formula_sum   'Sc10 Si1 Sn6 Hg1'
_cell_volume   404.41595652
_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  0.66665983  0.33333074  0.00000024  1.0
  Sc  Sc1  1  0.33334017  0.66666926  0.99999976  1.0
  Sc  Sc2  1  0.33332954  0.66666618  0.49999979  1.0
  Sc  Sc3  1  0.66667046  0.33333382  0.50000021  1.0
  Sc  Sc4  1  0.73662643  0.73662401  0.72225085  1.0
  Sc  Sc5  1  0.26337299  0.99999780  0.72224918  1.0
  Sc  Sc6  1  0.99999985  0.26337042  0.72225003  1.0
  Sc  Sc7  1  0.26337357  0.26337599  0.27774915  1.0
  Sc  Sc8  1  0.73662701  0.00000220  0.27775082  1.0
  Sc  Sc9  1  0.00000015  0.73662958  0.27774997  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn11  1  0.38921634  0.38921584  0.75396383  1.0
  Sn  Sn12  1  0.61078364  0.99999898  0.75396528  1.0
  Sn  Sn13  1  0.99999959  0.61078386  0.75396527  1.0
  Sn  Sn14  1  0.61078366  0.61078416  0.24603617  1.0
  Sn  Sn15  1  0.38921636  0.00000102  0.24603472  1.0
  Sn  Sn16  1  0.00000041  0.38921614  0.24603473  1.0
  Hg  Hg17  1  0.00000000  0.00000000  0.00000000  1.0