# generated using pymatgen
data_La4Si6NiAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21854997
_cell_length_b   8.21855036
_cell_length_c   4.45973802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Si6NiAu
_chemical_formula_sum   'La4 Si6 Ni1 Au1'
_cell_volume   260.87373389
_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  0.50373095  0.49626905  0.00000000  1.0
  La  La1  1  0.99253810  0.49626905  0.00000000  1.0
  La  La2  1  0.50373095  0.00746190  0.00000000  1.0
  La  La3  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si4  1  0.82760536  0.65521272  0.50000000  1.0
  Si  Si5  1  0.16203832  0.83796168  0.50000000  1.0
  Si  Si6  1  0.67592136  0.83796168  0.50000000  1.0
  Si  Si7  1  0.16203832  0.32407864  0.50000000  1.0
  Si  Si8  1  0.82760536  0.17239464  0.50000000  1.0
  Si  Si9  1  0.34478728  0.17239464  0.50000000  1.0
  Ni  Ni10  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au11  1  0.33333300  0.66666700  0.50000000  1.0