# generated using pymatgen
data_Sc6In5GaAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59974975
_cell_length_b   7.58915435
_cell_length_c   7.21871390
_cell_angle_alpha   90.00000105
_cell_angle_beta   89.99701517
_cell_angle_gamma   119.95390520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6In5GaAu6
_chemical_formula_sum   'Sc6 In5 Ga1 Au6'
_cell_volume   360.73200258
_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  0.59813731  0.98433270  0.75095626  1.0
  Sc  Sc1  1  0.01726867  0.60944894  0.74764530  1.0
  Sc  Sc2  1  0.38423979  0.40229510  0.74735832  1.0
  Sc  Sc3  1  0.98273133  0.59218126  0.25235470  1.0
  Sc  Sc4  1  0.61576021  0.01805531  0.25264168  1.0
  Sc  Sc5  1  0.40186269  0.38619539  0.24904374  1.0
  In  In6  1  0.73432201  0.73186493  0.99953747  1.0
  In  In7  1  0.26567799  0.99754292  0.00046253  1.0
  In  In8  1  1.00000000  0.27323143  1.00000000  1.0
  In  In9  1  0.71964620  0.71742147  0.50011454  1.0
  In  In10  1  0.28035380  0.99777628  0.49988546  1.0
  Ga  Ga11  1  1.00000000  0.28212134  0.50000000  1.0
  Au  Au12  1  0.00020276  0.01185768  0.73421461  1.0
  Au  Au13  1  0.99979724  0.01165492  0.26578539  1.0
  Au  Au14  1  0.66438488  0.33195168  0.96627983  1.0
  Au  Au15  1  0.67486928  0.32968307  0.53127926  1.0
  Au  Au16  1  0.32513072  0.65481579  0.46872074  1.0
  Au  Au17  1  0.33561512  0.66756880  0.03372017  1.0