# generated using pymatgen
data_NpAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36553761
_cell_length_b   6.19114970
_cell_length_c   4.63661517
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.79347990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpAl3
_chemical_formula_sum   'Np2 Al6'
_cell_volume   156.96751774
_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  0.34224599  0.68293976  0.75000000  1.0
  Np  Np1  1  0.65775694  0.31705898  0.25000000  1.0
  Al  Al2  1  0.15251318  0.30638455  0.25000000  1.0
  Al  Al3  1  0.70929055  0.84751433  0.25000000  1.0
  Al  Al4  1  0.13872717  0.84644129  0.25000000  1.0
  Al  Al5  1  0.84750590  0.69365662  0.75000000  1.0
  Al  Al6  1  0.29067285  0.15248024  0.75000000  1.0
  Al  Al7  1  0.86128742  0.15352422  0.75000000  1.0