# generated using pymatgen
data_LiNp2(SnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45904339
_cell_length_b   7.37461968
_cell_length_c   4.05541233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.62629190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNp2(SnPt)3
_chemical_formula_sum   'Li1 Np2 Sn3 Pt3'
_cell_volume   193.91506959
_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
  Li  Li0  1  1.00000000  0.39108165  0.50000000  1.0
  Np  Np1  1  0.58860887  0.58573840  0.50000000  1.0
  Np  Np2  1  0.41139113  0.99712953  0.50000000  1.0
  Sn  Sn3  1  0.00000000  0.72761857  0.00000000  1.0
  Sn  Sn4  1  0.24143840  0.26342889  0.00000000  1.0
  Sn  Sn5  1  0.75856160  0.02199149  0.00000000  1.0
  Pt  Pt6  1  0.34331837  0.67893030  0.00000000  1.0
  Pt  Pt7  1  0.65668163  0.33561094  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.99846923  0.50000000  1.0