# generated using pymatgen
data_NaLaAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13472087
_cell_length_b   5.13472060
_cell_length_c   5.13472054
_cell_angle_alpha   59.99927691
_cell_angle_beta   59.99927332
_cell_angle_gamma   59.99927701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLaAu2
_chemical_formula_sum   'Na1 La1 Au2'
_cell_volume   95.72565335
_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
  Na  Na0  1  0.74999924  0.74999913  0.74999923  1.0
  La  La1  1  0.24999986  0.25000008  0.25000001  1.0
  Au  Au2  1  0.50000042  0.50000034  0.50000043  1.0
  Au  Au3  1  0.00000048  0.00000044  0.00000033  1.0