# generated using pymatgen
data_AcLa(SnAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75415231
_cell_length_b   4.75415365
_cell_length_c   8.50560152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLa(SnAu)2
_chemical_formula_sum   'Ac1 La1 Sn2 Au2'
_cell_volume   166.48764507
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.69916699  1.0
  La  La1  1  0.00000000  0.00000000  0.19793874  1.0
  Sn  Sn2  1  0.33333300  0.66666700  0.42099323  1.0
  Sn  Sn3  1  0.66666700  0.33333300  0.94019268  1.0
  Au  Au4  1  0.66666700  0.33333300  0.46186965  1.0
  Au  Au5  1  0.33333300  0.66666700  0.99349871  1.0