# generated using pymatgen
data_Np2Al3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51790446
_cell_length_b   5.51790433
_cell_length_c   5.51790337
_cell_angle_alpha   60.93494785
_cell_angle_beta   60.93494803
_cell_angle_gamma   60.93494649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2Al3Ga
_chemical_formula_sum   'Np2 Al3 Ga1'
_cell_volume   121.30046164
_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  0.12399702  0.12399702  0.12399702  1.0
  Np  Np1  1  0.87600298  0.87600298  0.87600298  1.0
  Al  Al2  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al4  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.50000000  1.0