# generated using pymatgen
data_LiNp6TiSb10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29747947
_cell_length_b   9.30189549
_cell_length_c   6.19786973
_cell_angle_alpha   89.84382430
_cell_angle_beta   89.84437199
_cell_angle_gamma   119.78244879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNp6TiSb10
_chemical_formula_sum   'Li1 Np6 Ti1 Sb10'
_cell_volume   465.21237479
_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  0.00000000  0.00000000  0.50000000  1.0
  Np  Np1  1  0.61794277  0.00243603  0.25189988  1.0
  Np  Np2  1  0.38205723  0.99756397  0.74810012  1.0
  Np  Np3  1  0.99998914  0.61666932  0.25242270  1.0
  Np  Np4  1  0.00001086  0.38333068  0.74757730  1.0
  Np  Np5  1  0.38352846  0.38324150  0.25277053  1.0
  Np  Np6  1  0.61647154  0.61675850  0.74722947  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb8  1  0.25630209  0.99930501  0.24648668  1.0
  Sb  Sb9  1  0.74369791  0.00069499  0.75351332  1.0
  Sb  Sb10  1  0.00000288  0.25765476  0.24596781  1.0
  Sb  Sb11  1  0.99999712  0.74234524  0.75403219  1.0
  Sb  Sb12  1  0.74405358  0.74470668  0.24786277  1.0
  Sb  Sb13  1  0.25594642  0.25529332  0.75213723  1.0
  Sb  Sb14  1  0.33390770  0.66653469  0.00205847  1.0
  Sb  Sb15  1  0.66609230  0.33346531  0.99794153  1.0
  Sb  Sb16  1  0.66776100  0.33198219  0.50073117  1.0
  Sb  Sb17  1  0.33223900  0.66801781  0.49926883  1.0