# generated using pymatgen
data_NpAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17274973
_cell_length_b   6.17274973
_cell_length_c   4.70062400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpAl3
_chemical_formula_sum   'Np2 Al6'
_cell_volume   155.11132093
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.75000000  1.0
  Np  Np1  1  0.66666700  0.33333300  0.25000000  1.0
  Al  Al2  1  0.15372300  0.30744700  0.25000000  1.0
  Al  Al3  1  0.69255300  0.84627700  0.25000000  1.0
  Al  Al4  1  0.15372300  0.84627700  0.25000000  1.0
  Al  Al5  1  0.84627700  0.69255300  0.75000000  1.0
  Al  Al6  1  0.30744700  0.15372300  0.75000000  1.0
  Al  Al7  1  0.84627700  0.15372300  0.75000000  1.0