# generated using pymatgen
data_NpAl2ZnGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15878751
_cell_length_b   4.15878872
_cell_length_c   6.11942523
_cell_angle_alpha   70.13518502
_cell_angle_beta   70.13516166
_cell_angle_gamma   90.00000187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpAl2ZnGa
_chemical_formula_sum   'Np1 Al2 Zn1 Ga1'
_cell_volume   92.81685136
_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  0.99669643  0.99669643  0.00660814  1.0
  Al  Al1  1  0.74772421  0.24772421  0.50455058  1.0
  Al  Al2  1  0.24772421  0.74772421  0.50455058  1.0
  Zn  Zn3  1  0.61488656  0.61488656  0.77022587  1.0
  Ga  Ga4  1  0.39296759  0.39296759  0.21406483  1.0