# generated using pymatgen
data_AcAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92286664
_cell_length_b   6.92286739
_cell_length_c   4.68973519
_cell_angle_alpha   89.99985477
_cell_angle_beta   90.00014800
_cell_angle_gamma   120.00001726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcAu3
_chemical_formula_sum   'Ac2 Au6'
_cell_volume   194.64840754
_cell_formula_units_Z   2
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  0.33333374  0.66666659  0.75000141  1.0
  Ac  Ac1  1  0.66666617  0.33333382  0.24999945  1.0
  Au  Au2  1  0.14575941  0.29151811  0.24999978  1.0
  Au  Au3  1  0.70848200  0.85424067  0.24999977  1.0
  Au  Au4  1  0.14575943  0.85424072  0.24999831  1.0
  Au  Au5  1  0.85424087  0.70848146  0.75000294  1.0
  Au  Au6  1  0.29151864  0.14575928  0.75000296  1.0
  Au  Au7  1  0.85424075  0.14575935  0.74999938  1.0