# generated using pymatgen
data_La2SiGe3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45672381
_cell_length_b   4.45672381
_cell_length_c   10.43428108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2SiGe3Au4
_chemical_formula_sum   'La2 Si1 Ge3 Au4'
_cell_volume   207.24972986
_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  0.00000000  0.50000000  0.25448369  1.0
  La  La1  1  0.50000000  0.00000000  0.74842171  1.0
  Si  Si2  1  0.00000000  0.50000000  0.62779189  1.0
  Ge  Ge3  1  0.00000000  0.00000000  0.99784868  1.0
  Ge  Ge4  1  0.50000000  0.50000000  0.99784868  1.0
  Ge  Ge5  1  0.50000000  0.00000000  0.36789973  1.0
  Au  Au6  1  0.00000000  0.00000000  0.50895074  1.0
  Au  Au7  1  0.50000000  0.50000000  0.50895074  1.0
  Au  Au8  1  0.00000000  0.50000000  0.86011217  1.0
  Au  Au9  1  0.50000000  0.00000000  0.12769296  1.0