# generated using pymatgen
data_Sc10SiSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55960028
_cell_length_b   8.55959953
_cell_length_c   6.14967735
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10SiSn6
_chemical_formula_sum   'Sc10 Si1 Sn6'
_cell_volume   390.20236502
_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  0.50000000  1.0
  Sc  Sc1  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.00000000  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.00000000  1.0
  Sc  Sc4  1  0.74978839  0.74978839  0.25381242  1.0
  Sc  Sc5  1  0.25021161  0.00000000  0.25381242  1.0
  Sc  Sc6  1  1.00000000  0.25021161  0.25381242  1.0
  Sc  Sc7  1  0.25021161  0.25021161  0.74618758  1.0
  Sc  Sc8  1  0.74978839  1.00000000  0.74618758  1.0
  Sc  Sc9  1  0.00000000  0.74978839  0.74618758  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn11  1  0.39245445  0.39245445  0.24881273  1.0
  Sn  Sn12  1  0.60754555  0.00000000  0.24881273  1.0
  Sn  Sn13  1  1.00000000  0.60754555  0.24881273  1.0
  Sn  Sn14  1  0.60754555  0.60754555  0.75118727  1.0
  Sn  Sn15  1  0.39245445  1.00000000  0.75118727  1.0
  Sn  Sn16  1  0.00000000  0.39245445  0.75118727  1.0