# generated using pymatgen
data_La5(AuC)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83598083
_cell_length_b   13.26858439
_cell_length_c   4.03382118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5(AuC)2
_chemical_formula_sum   'La10 Au4 C4'
_cell_volume   472.92905625
_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  0.50000000  0.00000000  0.00000000  1.0
  La  La1  1  0.17029119  0.20398901  0.00000000  1.0
  La  La2  1  0.67029219  0.29601099  0.00000000  1.0
  La  La3  1  0.00000000  0.50000000  0.00000000  1.0
  La  La4  1  0.32970881  0.70398901  0.00000000  1.0
  La  La5  1  0.82970881  0.79601099  0.00000000  1.0
  La  La6  1  0.84377093  0.06260448  0.49999800  1.0
  La  La7  1  0.34377093  0.43739552  0.49999800  1.0
  La  La8  1  0.65623007  0.56260448  0.49999800  1.0
  La  La9  1  0.15623007  0.93739552  0.49999800  1.0
  Au  Au10  1  0.45654364  0.17401127  0.49999800  1.0
  Au  Au11  1  0.95654364  0.32598873  0.49999800  1.0
  Au  Au12  1  0.04345536  0.67401127  0.49999800  1.0
  Au  Au13  1  0.54345736  0.82598873  0.49999800  1.0
  C  C14  1  0.04210730  0.04437515  0.00000000  1.0
  C  C15  1  0.54210630  0.45562485  0.00000000  1.0
  C  C16  1  0.45789270  0.54437515  0.00000000  1.0
  C  C17  1  0.95789370  0.95562485  0.00000000  1.0