# generated using pymatgen
data_NpGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25858925
_cell_length_b   6.26695731
_cell_length_c   7.87444667
_cell_angle_alpha   113.47599269
_cell_angle_beta   105.68840129
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpGa4
_chemical_formula_sum   'Np2 Ga8'
_cell_volume   184.19414682
_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  0.88766652  0.63778558  0.77533504  1.0
  Np  Np1  1  0.11233348  0.36221442  0.22466496  1.0
  Ga  Ga2  1  0.50000000  0.00000000  -0.00000000  1.0
  Ga  Ga3  1  0.50000000  0.50000000  -0.00000000  1.0
  Ga  Ga4  1  0.10760776  0.85743609  0.21521652  1.0
  Ga  Ga5  1  0.89239224  0.14256391  0.78478348  1.0
  Ga  Ga6  1  0.69683757  0.16208555  0.39367513  1.0
  Ga  Ga7  1  0.30316243  0.83791445  0.60632487  1.0
  Ga  Ga8  1  0.30308244  0.26950857  0.60616488  1.0
  Ga  Ga9  1  0.69691756  0.73049143  0.39383512  1.0