# generated using pymatgen
data_AcPrAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09599088
_cell_length_b   6.09599111
_cell_length_c   6.09599133
_cell_angle_alpha   134.04169303
_cell_angle_beta   103.02227879
_cell_angle_gamma   94.55915903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPrAu4
_chemical_formula_sum   'Ac1 Pr1 Au4'
_cell_volume   149.36249672
_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  0.73847983  0.48847983  0.25000000  1.0
  Pr  Pr1  1  0.26127867  0.51127867  0.75000000  1.0
  Au  Au2  1  0.31092916  0.83388857  0.47704160  1.0
  Au  Au3  1  0.66890015  0.16623218  0.50266696  1.0
  Au  Au4  1  0.85684797  0.83388857  0.02295840  1.0
  Au  Au5  1  0.16356522  0.16623218  0.99733304  1.0