# generated using pymatgen
data_Ac3PrAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90089967
_cell_length_b   6.09107978
_cell_length_c   7.90952165
_cell_angle_alpha   88.27436447
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3PrAu4
_chemical_formula_sum   'Ac3 Pr1 Au4'
_cell_volume   236.00614776
_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  0.35424101  0.69011184  1.0
  Ac  Ac1  1  0.25000000  0.14376381  0.18355160  1.0
  Ac  Ac2  1  0.75000000  0.64499272  0.31064919  1.0
  Pr  Pr3  1  0.75000000  0.85654809  0.81462462  1.0
  Au  Au4  1  0.25000000  0.85088260  0.55356735  1.0
  Au  Au5  1  0.25000000  0.65796686  0.03071980  1.0
  Au  Au6  1  0.75000000  0.14535111  0.46264249  1.0
  Au  Au7  1  0.75000000  0.34625380  0.95413211  1.0