# generated using pymatgen
data_Np2SnH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19726895
_cell_length_b   6.19727007
_cell_length_c   6.19726813
_cell_angle_alpha   105.54799065
_cell_angle_beta   105.54799180
_cell_angle_gamma   117.63964311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2SnH4
_chemical_formula_sum   'Np4 Sn2 H8'
_cell_volume   180.39288439
_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  0.83925242  0.66074758  0.50000000  1.0
  Np  Np1  1  0.66074758  0.16074758  0.82149617  1.0
  Np  Np2  1  0.16074758  0.33925242  0.50000000  1.0
  Np  Np3  1  0.33925242  0.83925242  0.17850383  1.0
  Sn  Sn4  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn5  1  0.25000000  0.25000000  0.00000000  1.0
  H  H6  1  0.21825007  0.98101166  0.50000000  1.0
  H  H7  1  0.48101166  0.71825007  0.50000000  1.0
  H  H8  1  0.71825007  0.21825007  0.23723941  1.0
  H  H9  1  0.98101166  0.48101166  0.76276059  1.0
  H  H10  1  0.28174993  0.78174993  0.76276059  1.0
  H  H11  1  0.51898834  0.28174993  0.50000000  1.0
  H  H12  1  0.01898834  0.51898834  0.23723941  1.0
  H  H13  1  0.78174993  0.01898834  0.50000000  1.0