# generated using pymatgen
data_La3YAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28343999
_cell_length_b   8.28344049
_cell_length_c   8.28344097
_cell_angle_alpha   65.95967719
_cell_angle_beta   65.95967842
_cell_angle_gamma   65.95965823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3YAu5
_chemical_formula_sum   'La6 Y2 Au10'
_cell_volume   453.75183010
_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
  La  La0  1  0.89136274  0.18604359  0.62310852  1.0
  La  La1  1  0.62310852  0.89136274  0.18604359  1.0
  La  La2  1  0.18604359  0.62310852  0.89136274  1.0
  La  La3  1  0.10863726  0.81395641  0.37689148  1.0
  La  La4  1  0.37689148  0.10863726  0.81395641  1.0
  La  La5  1  0.81395641  0.37689148  0.10863726  1.0
  Y  Y6  1  0.65767215  0.65767215  0.65767215  1.0
  Y  Y7  1  0.34232785  0.34232785  0.34232785  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au10  1  0.80492940  0.80492940  0.80492940  1.0
  Au  Au11  1  0.19507060  0.19507060  0.19507060  1.0
  Au  Au12  1  0.94104529  0.54299030  0.32256331  1.0
  Au  Au13  1  0.32256331  0.94104529  0.54299030  1.0
  Au  Au14  1  0.54299030  0.32256331  0.94104529  1.0
  Au  Au15  1  0.05895471  0.45700970  0.67743669  1.0
  Au  Au16  1  0.67743669  0.05895471  0.45700970  1.0
  Au  Au17  1  0.45700970  0.67743669  0.05895471  1.0