# generated using pymatgen
data_Np(Al2Cu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69345439
_cell_length_b   6.69345439
_cell_length_c   6.69345439
_cell_angle_alpha   98.22094561
_cell_angle_beta   98.22094561
_cell_angle_gamma   135.56281825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np(Al2Cu)4
_chemical_formula_sum   'Np1 Al8 Cu4'
_cell_volume   194.36604976
_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
  Np  Np0  1  0.00000000  -0.00000000  0.00000000  1.0
  Al  Al1  1  0.65264582  0.00000000  0.65264582  1.0
  Al  Al2  1  0.00000000  0.65264582  0.65264582  1.0
  Al  Al3  1  -0.00000000  0.34735418  0.34735418  1.0
  Al  Al4  1  0.34735418  -0.00000000  0.34735418  1.0
  Al  Al5  1  0.71859447  0.50000000  0.21859447  1.0
  Al  Al6  1  0.50000000  0.71859447  0.21859447  1.0
  Al  Al7  1  0.50000000  0.28140553  0.78140553  1.0
  Al  Al8  1  0.28140553  0.50000000  0.78140553  1.0
  Cu  Cu9  1  0.00000000  -0.00000000  0.50000000  1.0
  Cu  Cu10  1  0.50000000  -0.00000000  0.00000000  1.0
  Cu  Cu11  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu12  1  0.50000000  0.50000000  0.50000000  1.0