# generated using pymatgen
data_Sc2Al2GaAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73279032
_cell_length_b   6.73279018
_cell_length_c   8.30871034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Al2GaAu
_chemical_formula_sum   'Sc6 Al6 Ga3 Au3'
_cell_volume   326.17784504
_cell_formula_units_Z   3
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  0.57365356  0.00010331  0.75122093  1.0
  Sc  Sc1  1  0.99989669  0.57354925  0.75122093  1.0
  Sc  Sc2  1  0.42645075  0.42634644  0.75122093  1.0
  Sc  Sc3  1  0.99969461  0.57349128  0.24883726  1.0
  Sc  Sc4  1  0.57379667  0.00030539  0.24883726  1.0
  Sc  Sc5  1  0.42650872  0.42620333  0.24883726  1.0
  Al  Al6  1  0.75071061  0.75737713  0.99993705  1.0
  Al  Al7  1  0.24262287  0.99333349  0.99993705  1.0
  Al  Al8  1  0.00666651  0.24928939  0.99993705  1.0
  Al  Al9  1  0.75409088  0.75489004  0.49988301  1.0
  Al  Al10  1  0.24510996  0.99920184  0.49988301  1.0
  Al  Al11  1  0.00079816  0.24590912  0.49988301  1.0
  Ga  Ga12  1  0.66666700  0.33333300  0.00000589  1.0
  Ga  Ga13  1  0.66666700  0.33333300  0.50016191  1.0
  Ga  Ga14  1  0.33333300  0.66666700  0.50002574  1.0
  Au  Au15  1  0.00000000  0.00000000  0.74856000  1.0
  Au  Au16  1  0.00000000  0.00000000  0.25113123  1.0
  Au  Au17  1  0.33333300  0.66666700  0.00047750  1.0