# generated using pymatgen
data_La2Ge4PdAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46421090
_cell_length_b   4.46421090
_cell_length_c   10.32872981
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ge4PdAu3
_chemical_formula_sum   'La2 Ge4 Pd1 Au3'
_cell_volume   205.84310455
_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  0.24720564  1.0
  La  La1  1  0.50000000  0.00000000  0.74650616  1.0
  Ge  Ge2  1  0.50000000  0.50000000  0.49276591  1.0
  Ge  Ge3  1  0.00000000  0.00000000  0.49276591  1.0
  Ge  Ge4  1  0.00000000  0.50000000  0.86824013  1.0
  Ge  Ge5  1  0.50000000  0.00000000  0.14292896  1.0
  Pd  Pd6  1  0.50000000  0.00000000  0.38213049  1.0
  Au  Au7  1  0.50000000  0.50000000  0.00073978  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00073978  1.0
  Au  Au9  1  0.00000000  0.50000000  0.62597724  1.0