# generated using pymatgen
data_Sc10ZnSiSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63521691
_cell_length_b   8.63521634
_cell_length_c   6.13579154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10ZnSiSn6
_chemical_formula_sum   'Sc10 Zn1 Si1 Sn6'
_cell_volume   396.23030784
_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  0.66666700  0.33333300  0.00000000  1.0
  Sc  Sc1  1  0.33333300  0.66666700  0.00000000  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.50000000  1.0
  Sc  Sc4  1  0.74119353  0.74119353  0.73356571  1.0
  Sc  Sc5  1  0.25880647  0.00000000  0.73356571  1.0
  Sc  Sc6  1  1.00000000  0.25880647  0.73356571  1.0
  Sc  Sc7  1  0.25880647  0.25880647  0.26643429  1.0
  Sc  Sc8  1  0.74119353  0.00000000  0.26643429  1.0
  Sc  Sc9  1  0.00000000  0.74119353  0.26643429  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.38859089  0.38859089  0.75296766  1.0
  Sn  Sn13  1  0.61140911  0.00000000  0.75296766  1.0
  Sn  Sn14  1  1.00000000  0.61140911  0.75296766  1.0
  Sn  Sn15  1  0.61140911  0.61140911  0.24703234  1.0
  Sn  Sn16  1  0.38859089  0.00000000  0.24703234  1.0
  Sn  Sn17  1  0.00000000  0.38859089  0.24703234  1.0