# generated using pymatgen
data_LaAg2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.10777712
_cell_length_b   12.10777712
_cell_length_c   12.10777712
_cell_angle_alpha   125.63845142
_cell_angle_beta   117.94862003
_cell_angle_gamma   87.05667590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAg2Au
_chemical_formula_sum   'La1 Ag2 Au1'
_cell_volume   1211.99364945
_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  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.00000000  0.26219100  0.26219100  1.0
  Ag  Ag2  1  0.00000000  0.73780900  0.73780900  1.0
  Au  Au3  1  0.00000000  0.50000000  0.50000000  1.0