# generated using pymatgen
data_Ac2Si3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39419623
_cell_length_b   4.51661405
_cell_length_c   7.97868709
_cell_angle_alpha   73.55812957
_cell_angle_beta   74.01588330
_cell_angle_gamma   90.00000213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Si3Au
_chemical_formula_sum   'Ac2 Si3 Au1'
_cell_volume   145.48223770
_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  0.74702400  0.24702400  0.50595301  1.0
  Ac  Ac1  1  0.00285271  0.00285271  0.99429458  1.0
  Si  Si2  1  0.41927759  0.41927759  0.16144483  1.0
  Si  Si3  1  0.16369743  0.66369743  0.67260513  1.0
  Si  Si4  1  0.58229464  0.58229464  0.83541073  1.0
  Au  Au5  1  0.33485463  0.83485463  0.33029073  1.0