# generated using pymatgen
data_Ac4Ge3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31586603
_cell_length_b   6.31586508
_cell_length_c   11.68132337
_cell_angle_alpha   93.07685107
_cell_angle_beta   93.07685226
_cell_angle_gamma   42.23736372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4Ge3Au5
_chemical_formula_sum   'Ac4 Ge3 Au5'
_cell_volume   312.70761694
_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  0.65109295  0.65109295  0.66389252  1.0
  Ac  Ac1  1  0.18184606  0.18184606  0.16333263  1.0
  Ac  Ac2  1  0.41120247  0.41120247  0.91846404  1.0
  Ac  Ac3  1  0.91876265  0.91876265  0.41691676  1.0
  Ge  Ge4  1  0.20788409  0.20788409  0.45466497  1.0
  Ge  Ge5  1  0.93424878  0.93424878  0.70771252  1.0
  Ge  Ge6  1  0.47711694  0.47711694  0.20265271  1.0
  Au  Au7  1  0.71198677  0.71198677  0.95990827  1.0
  Au  Au8  1  0.36103478  0.36103478  0.62497483  1.0
  Au  Au9  1  0.89138751  0.89138751  0.13092168  1.0
  Au  Au10  1  0.10607106  0.10607106  0.86378181  1.0
  Au  Au11  1  0.62856394  0.62856394  0.37397727  1.0