# generated using pymatgen
data_Sc2SnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58665667
_cell_length_b   7.58665667
_cell_length_c   3.54939042
_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   'Sc4 Sn2 Au4'
_cell_volume   204.29354016
_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  0.16720009  0.33279991  0.00000000  1.0
  Sc  Sc1  1  0.83279991  0.66720009  -0.00000000  1.0
  Sc  Sc2  1  0.66720009  0.16720009  -0.00000000  1.0
  Sc  Sc3  1  0.33279991  0.83279991  0.00000000  1.0
  Sn  Sn4  1  0.00000000  -0.00000000  0.50000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au6  1  0.36997796  0.13002204  0.50000000  1.0
  Au  Au7  1  0.63002204  0.86997796  0.50000000  1.0
  Au  Au8  1  0.86997796  0.36997796  0.50000000  1.0
  Au  Au9  1  0.13002204  0.63002204  0.50000000  1.0