# generated using pymatgen
data_Sc6Al6PtAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27739399
_cell_length_b   7.27739490
_cell_length_c   7.15829081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6Al6PtAu5
_chemical_formula_sum   'Sc6 Al6 Pt1 Au5'
_cell_volume   328.31582555
_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  0.59606407  0.00215535  0.75000000  1.0
  Sc  Sc1  1  0.99784465  0.59390972  0.75000000  1.0
  Sc  Sc2  1  0.40609028  0.40393593  0.75000000  1.0
  Sc  Sc3  1  0.00227142  0.60443901  0.25000000  1.0
  Sc  Sc4  1  0.60216759  0.99772858  0.25000000  1.0
  Sc  Sc5  1  0.39556099  0.39783241  0.25000000  1.0
  Al  Al6  1  0.74061992  0.74036607  0.00597491  1.0
  Al  Al7  1  0.25963393  0.00025385  0.00597491  1.0
  Al  Al8  1  0.99974615  0.25938008  0.00597491  1.0
  Al  Al9  1  0.74061992  0.74036607  0.49402509  1.0
  Al  Al10  1  0.25963393  0.00025385  0.49402509  1.0
  Al  Al11  1  0.99974615  0.25938008  0.49402509  1.0
  Pt  Pt12  1  0.00000000  0.00000000  0.25000000  1.0
  Au  Au13  1  0.00000000  0.00000000  0.75000000  1.0
  Au  Au14  1  0.66666700  0.33333300  0.00503402  1.0
  Au  Au15  1  0.66666700  0.33333300  0.49496598  1.0
  Au  Au16  1  0.33333300  0.66666700  0.50097628  1.0
  Au  Au17  1  0.33333300  0.66666700  0.99902372  1.0