# generated using pymatgen
data_ScSnAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59628649
_cell_length_b   4.59628649
_cell_length_c   7.19482500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScSnAu
_chemical_formula_sum   'Sc2 Sn2 Au2'
_cell_volume   131.63307202
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.96816000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.46816000  1.0
  Sn  Sn2  1  0.66666700  0.33333300  0.19922000  1.0
  Sn  Sn3  1  0.33333300  0.66666700  0.69922000  1.0
  Au  Au4  1  0.66666700  0.33333300  0.80751900  1.0
  Au  Au5  1  0.33333300  0.66666700  0.30751900  1.0