# generated using pymatgen
data_LaGeAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48717023
_cell_length_b   4.48717007
_cell_length_c   8.21683455
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGeAu
_chemical_formula_sum   'La2 Ge2 Au2'
_cell_volume   143.27824200
_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  -0.00000000  0.00000000  0.00898900  1.0
  La  La1  1  -0.00000000  0.00000000  0.50883579  1.0
  Ge  Ge2  1  0.33333300  0.66666700  0.78065684  1.0
  Ge  Ge3  1  0.66666700  0.33333300  0.28061533  1.0
  Au  Au4  1  0.66666700  0.33333300  0.74740438  1.0
  Au  Au5  1  0.33333300  0.66666700  0.24729965  1.0