# generated using pymatgen
data_La6Al6PtAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53193869
_cell_length_b   7.53193943
_cell_length_c   8.47772521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Al6PtAu5
_chemical_formula_sum   'La6 Al6 Pt1 Au5'
_cell_volume   416.50820105
_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
  La  La0  1  0.57653679  0.99996272  0.75000000  1.0
  La  La1  1  0.00003728  0.57657508  0.75000000  1.0
  La  La2  1  0.42342492  0.42346321  0.75000000  1.0
  La  La3  1  0.99991909  0.58378654  0.25000000  1.0
  La  La4  1  0.58386845  0.00008091  0.25000000  1.0
  La  La5  1  0.41621346  0.41613155  0.25000000  1.0
  Al  Al6  1  0.77900514  0.77908945  0.00497383  1.0
  Al  Al7  1  0.22091055  0.99991569  0.00497383  1.0
  Al  Al8  1  0.00008431  0.22099486  0.00497383  1.0
  Al  Al9  1  0.77900514  0.77908945  0.49502617  1.0
  Al  Al10  1  0.22091055  0.99991569  0.49502617  1.0
  Al  Al11  1  0.00008431  0.22099486  0.49502617  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  0.00034041  1.0
  Au  Au15  1  0.66666700  0.33333300  0.49965959  1.0
  Au  Au16  1  0.33333300  0.66666700  0.49967161  1.0
  Au  Au17  1  0.33333300  0.66666700  0.00032839  1.0