# generated using pymatgen
data_Np2GaSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53713814
_cell_length_b   6.53713760
_cell_length_c   4.61486657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.92056996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2GaSn5
_chemical_formula_sum   'Np2 Ga1 Sn5'
_cell_volume   197.08263219
_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  0.75426235  0.24573665  0.50000000  1.0
  Np  Np1  1  0.24573665  0.75426235  0.50000000  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn6  1  0.24688514  0.24688514  0.50000000  1.0
  Sn  Sn7  1  0.75311386  0.75311386  0.50000000  1.0