# generated using pymatgen
data_LiNp3Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31824287
_cell_length_b   9.32168416
_cell_length_c   6.12391172
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06300087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNp3Sb5
_chemical_formula_sum   'Li2 Np6 Sb10'
_cell_volume   460.37518436
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Np  Np2  1  0.61597445  0.00083749  0.75000000  1.0
  Np  Np3  1  0.38402555  0.99916251  0.25000000  1.0
  Np  Np4  1  0.00007347  0.61543225  0.75000000  1.0
  Np  Np5  1  0.99992653  0.38456775  0.25000000  1.0
  Np  Np6  1  0.38430869  0.38424046  0.75000000  1.0
  Np  Np7  1  0.61569131  0.61575954  0.25000000  1.0
  Sb  Sb8  1  0.26636333  0.99992796  0.75000000  1.0
  Sb  Sb9  1  0.73363667  0.00007204  0.25000000  1.0
  Sb  Sb10  1  0.00004910  0.26652644  0.75000000  1.0
  Sb  Sb11  1  0.99995090  0.73347356  0.25000000  1.0
  Sb  Sb12  1  0.73361527  0.73365649  0.75000000  1.0
  Sb  Sb13  1  0.26638473  0.26634351  0.25000000  1.0
  Sb  Sb14  1  0.33322321  0.66673149  0.50054972  1.0
  Sb  Sb15  1  0.66677679  0.33326851  0.49945028  1.0
  Sb  Sb16  1  0.66677679  0.33326851  0.00054972  1.0
  Sb  Sb17  1  0.33322321  0.66673149  0.99945028  1.0