# generated using pymatgen
data_AcNd(Al3Ni2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43367975
_cell_length_b   6.43368079
_cell_length_c   5.12004487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.33994847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNd(Al3Ni2)2
_chemical_formula_sum   'Ac1 Nd1 Al6 Ni4'
_cell_volume   204.37974321
_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  0.64736041  0.64736041  0.25000000  1.0
  Nd  Nd1  1  0.33725255  0.33725255  0.75000000  1.0
  Al  Al2  1  0.06486572  0.06486572  0.25000000  1.0
  Al  Al3  1  0.93785533  0.93785533  0.75000000  1.0
  Al  Al4  1  0.08195743  0.47607894  0.25000000  1.0
  Al  Al5  1  0.92716554  0.52319916  0.75000000  1.0
  Al  Al6  1  0.47607894  0.08195743  0.25000000  1.0
  Al  Al7  1  0.52319916  0.92716554  0.75000000  1.0
  Ni  Ni8  1  0.80263466  0.19949830  0.00004302  1.0
  Ni  Ni9  1  0.19949830  0.80263466  0.00004302  1.0
  Ni  Ni10  1  0.19949830  0.80263466  0.49995698  1.0
  Ni  Ni11  1  0.80263466  0.19949830  0.49995698  1.0