# generated using pymatgen
data_Sc3Sn3Ir2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51199961
_cell_length_b   7.51200019
_cell_length_c   3.59662538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Sn3Ir2Au
_chemical_formula_sum   'Sc3 Sn3 Ir2 Au1'
_cell_volume   175.76684484
_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  0.97932587  0.38147859  0.50000000  1.0
  Sc  Sc1  1  0.61852141  0.59784728  0.50000000  1.0
  Sc  Sc2  1  0.40215272  0.02067413  0.50000000  1.0
  Sn  Sn3  1  0.00131830  0.73110999  0.00000000  1.0
  Sn  Sn4  1  0.26889001  0.27020931  0.00000000  1.0
  Sn  Sn5  1  0.72979069  0.99868170  0.00000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0