# generated using pymatgen
data_Sc3Al3GaAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80241033
_cell_length_b   6.80241094
_cell_length_c   8.19579542
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Al3GaAu2
_chemical_formula_sum   'Sc6 Al6 Ga2 Au4'
_cell_volume   328.43351198
_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  0.57802389  0.00154965  0.75000000  1.0
  Sc  Sc1  1  0.99845035  0.57647424  0.75000000  1.0
  Sc  Sc2  1  0.42352576  0.42197611  0.75000000  1.0
  Sc  Sc3  1  0.99828656  0.57632121  0.25000000  1.0
  Sc  Sc4  1  0.57803465  0.00171344  0.25000000  1.0
  Sc  Sc5  1  0.42367879  0.42196535  0.25000000  1.0
  Al  Al6  1  0.75108964  0.75718094  0.00000269  1.0
  Al  Al7  1  0.24281906  0.99390871  0.00000269  1.0
  Al  Al8  1  0.00609129  0.24891036  0.00000269  1.0
  Al  Al9  1  0.75108964  0.75718094  0.49999731  1.0
  Al  Al10  1  0.24281906  0.99390871  0.49999731  1.0
  Al  Al11  1  0.00609129  0.24891036  0.49999731  1.0
  Ga  Ga12  1  0.66666700  0.33333300  0.99977387  1.0
  Ga  Ga13  1  0.66666700  0.33333300  0.50022613  1.0
  Au  Au14  1  0.00000000  0.00000000  0.75000000  1.0
  Au  Au15  1  0.00000000  0.00000000  0.25000000  1.0
  Au  Au16  1  0.33333300  0.66666700  0.49994935  1.0
  Au  Au17  1  0.33333300  0.66666700  0.00005065  1.0