# generated using pymatgen
data_Np6Ti2SnSb9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31791590
_cell_length_b   9.31822539
_cell_length_c   6.18587066
_cell_angle_alpha   89.99949259
_cell_angle_beta   89.99926998
_cell_angle_gamma   120.00186997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np6Ti2SnSb9
_chemical_formula_sum   'Np6 Ti2 Sn1 Sb9'
_cell_volume   465.13099479
_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  0.38385876  0.99898090  0.75044042  1.0
  Np  Np1  1  0.38386792  0.38487631  0.24956626  1.0
  Np  Np2  1  0.00101330  0.61612525  0.24955830  1.0
  Np  Np3  1  0.00099220  0.38487305  0.75041645  1.0
  Np  Np4  1  0.61512353  0.61613409  0.75043971  1.0
  Np  Np5  1  0.61512461  0.99899632  0.24957527  1.0
  Ti  Ti6  1  0.99999161  0.99998965  0.99999312  1.0
  Ti  Ti7  1  0.99998980  0.99999927  0.50000562  1.0
  Sn  Sn8  1  0.66667195  0.33332981  0.50001140  1.0
  Sb  Sb9  1  0.33337536  0.66669933  0.99998353  1.0
  Sb  Sb10  1  0.74466407  0.00145862  0.74822709  1.0
  Sb  Sb11  1  0.74468036  0.74321576  0.25179718  1.0
  Sb  Sb12  1  0.33339233  0.66670086  0.50001341  1.0
  Sb  Sb13  1  0.66661355  0.33330054  0.99997801  1.0
  Sb  Sb14  1  0.25679679  0.00145162  0.25176928  1.0
  Sb  Sb15  1  0.25676559  0.25532979  0.74822898  1.0
  Sb  Sb16  1  0.99853497  0.74318658  0.74822382  1.0
  Sb  Sb17  1  0.99854328  0.25535225  0.25177215  1.0