# generated using pymatgen
data_Sc2SnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68438200
_cell_length_b   7.68438200
_cell_length_c   7.06654800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2SnAu2
_chemical_formula_sum   'Sc8 Sn4 Au8'
_cell_volume   417.27772827
_cell_formula_units_Z   4
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  0.15096100  0.15096100  0.00000000  1.0
  Sc  Sc1  1  0.84903900  0.84903900  0.00000000  1.0
  Sc  Sc2  1  0.65096100  0.34903900  0.50000000  1.0
  Sc  Sc3  1  0.34903900  0.65096100  0.50000000  1.0
  Sc  Sc4  1  0.68387500  0.31612500  0.00000000  1.0
  Sc  Sc5  1  0.31612500  0.68387500  0.00000000  1.0
  Sc  Sc6  1  0.81612500  0.81612500  0.50000000  1.0
  Sc  Sc7  1  0.18387500  0.18387500  0.50000000  1.0
  Sn  Sn8  1  0.50000000  0.00000000  0.25000000  1.0
  Sn  Sn9  1  0.50000000  0.00000000  0.75000000  1.0
  Sn  Sn10  1  0.00000000  0.50000000  0.25000000  1.0
  Sn  Sn11  1  0.00000000  0.50000000  0.75000000  1.0
  Au  Au12  1  0.37021700  0.37021700  0.21592800  1.0
  Au  Au13  1  0.62978300  0.62978300  0.78407200  1.0
  Au  Au14  1  0.62978300  0.62978300  0.21592800  1.0
  Au  Au15  1  0.87021700  0.12978300  0.71592800  1.0
  Au  Au16  1  0.87021700  0.12978300  0.28407200  1.0
  Au  Au17  1  0.37021700  0.37021700  0.78407200  1.0
  Au  Au18  1  0.12978300  0.87021700  0.28407200  1.0
  Au  Au19  1  0.12978300  0.87021700  0.71592800  1.0