# generated using pymatgen
data_Ac3LaAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91505674
_cell_length_b   6.11049993
_cell_length_c   7.92477255
_cell_angle_alpha   91.37575730
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3LaAu4
_chemical_formula_sum   'Ac3 La1 Au4'
_cell_volume   237.93968184
_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  0.25000000  0.64513260  0.18859058  1.0
  Ac  Ac1  1  0.75000000  0.35416603  0.81050859  1.0
  Ac  Ac2  1  0.75000000  0.14491555  0.31544487  1.0
  La  La3  1  0.25000000  0.85534401  0.68631362  1.0
  Au  Au4  1  0.25000000  0.14654805  0.03830695  1.0
  Au  Au5  1  0.75000000  0.84987127  0.95005136  1.0
  Au  Au6  1  0.75000000  0.65765824  0.46616189  1.0
  Au  Au7  1  0.25000000  0.34636325  0.54462113  1.0