# generated using pymatgen
data_AcLaAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12154719
_cell_length_b   6.12154718
_cell_length_c   6.12154754
_cell_angle_alpha   134.07190972
_cell_angle_beta   102.71018882
_cell_angle_gamma   94.84265585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLaAu4
_chemical_formula_sum   'Ac1 La1 Au4'
_cell_volume   151.26521603
_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  0.23864669  0.48864669  0.75000000  1.0
  La  La1  1  0.76097482  0.51097482  0.25000000  1.0
  Au  Au2  1  0.35499084  0.83375447  0.52123638  1.0
  Au  Au3  1  0.66186791  0.16643428  0.49543263  1.0
  Au  Au4  1  0.17100264  0.16643428  0.00456737  1.0
  Au  Au5  1  0.81251809  0.83375447  0.97876362  1.0