# generated using pymatgen
data_AcGa3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49817541
_cell_length_b   4.49817564
_cell_length_c   6.21432427
_cell_angle_alpha   68.78184613
_cell_angle_beta   68.78184337
_cell_angle_gamma   90.00000462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcGa3Au
_chemical_formula_sum   'Ac1 Ga3 Au1'
_cell_volume   108.01972812
_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  0.99261713  0.99261713  0.01476673  1.0
  Ga  Ga1  1  0.74840549  0.24840549  0.50318903  1.0
  Ga  Ga2  1  0.24840549  0.74840549  0.50318903  1.0
  Ga  Ga3  1  0.38527755  0.38527755  0.22944589  1.0
  Au  Au4  1  0.62529534  0.62529534  0.74940832  1.0