# generated using pymatgen
data_AcPt2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54238949
_cell_length_b   5.54238861
_cell_length_c   5.54238952
_cell_angle_alpha   120.15075577
_cell_angle_beta   119.23876661
_cell_angle_gamma   90.53130907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPt2Au3
_chemical_formula_sum   'Ac1 Pt2 Au3'
_cell_volume   120.92634328
_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  0.00434194  0.00434194  0.00000000  1.0
  Pt  Pt1  1  0.62362350  0.37442570  0.24919781  1.0
  Pt  Pt2  1  0.12522889  0.37442570  0.75080219  1.0
  Au  Au3  1  0.62243974  0.37407901  0.75163927  1.0
  Au  Au4  1  0.62243974  0.87080147  0.24836073  1.0
  Au  Au5  1  0.25192617  0.75192617  0.50000000  1.0