# generated using pymatgen
data_Ac3NdAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89647191
_cell_length_b   6.06424625
_cell_length_c   7.91900236
_cell_angle_alpha   88.05432240
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3NdAu4
_chemical_formula_sum   'Ac3 Nd1 Au4'
_cell_volume   235.00662797
_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  0.34749055  0.69134423  1.0
  Ac  Ac1  1  0.25000000  0.14972193  0.18501797  1.0
  Ac  Ac2  1  0.75000000  0.65196831  0.31032161  1.0
  Nd  Nd3  1  0.75000000  0.85041009  0.81342848  1.0
  Au  Au4  1  0.25000000  0.84728793  0.55582466  1.0
  Au  Au5  1  0.25000000  0.66127601  0.02514458  1.0
  Au  Au6  1  0.75000000  0.14711802  0.46395996  1.0
  Au  Au7  1  0.75000000  0.34472816  0.95495851  1.0