# generated using pymatgen
data_LaAgAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03922325
_cell_length_b   5.03922386
_cell_length_c   5.03922386
_cell_angle_alpha   60.00003941
_cell_angle_beta   60.00005384
_cell_angle_gamma   60.00005658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAgAu2
_chemical_formula_sum   'La1 Ag1 Au2'
_cell_volume   90.48495954
_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  0.75000070  0.75000069  0.75000067  1.0
  Ag  Ag1  1  0.24999996  0.24999996  0.24999997  1.0
  Au  Au2  1  0.49999930  0.49999931  0.49999933  1.0
  Au  Au3  1  0.00000004  0.00000005  0.00000003  1.0