# generated using pymatgen
data_MgNp6TiSb10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34537882
_cell_length_b   9.33961594
_cell_length_c   6.25214786
_cell_angle_alpha   90.06660854
_cell_angle_beta   90.05789978
_cell_angle_gamma   119.93202037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNp6TiSb10
_chemical_formula_sum   'Mg1 Np6 Ti1 Sb10'
_cell_volume   472.91366485
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.00000000  1.0
  Np  Np1  1  0.37974293  0.99579116  0.75407695  1.0
  Np  Np2  1  0.38505554  0.38162333  0.24645924  1.0
  Np  Np3  1  0.99743803  0.61372981  0.24822667  1.0
  Np  Np4  1  0.00256197  0.38627019  0.75177333  1.0
  Np  Np5  1  0.61494446  0.61837667  0.75354076  1.0
  Np  Np6  1  0.62025707  0.00420884  0.24592305  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb8  1  0.66648500  0.33177053  0.50529819  1.0
  Sb  Sb9  1  0.33386988  0.66828360  0.00316095  1.0
  Sb  Sb10  1  0.74256157  0.00321999  0.74165616  1.0
  Sb  Sb11  1  0.73987683  0.74053805  0.25686892  1.0
  Sb  Sb12  1  0.33351500  0.66822947  0.49470181  1.0
  Sb  Sb13  1  0.66613012  0.33171640  0.99683905  1.0
  Sb  Sb14  1  0.25743843  0.99678001  0.25834384  1.0
  Sb  Sb15  1  0.26012317  0.25946195  0.74313108  1.0
  Sb  Sb16  1  0.99805556  0.73935466  0.74147885  1.0
  Sb  Sb17  1  0.00194444  0.26064534  0.25852115  1.0