# generated using pymatgen
data_Np2Si4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78807721
_cell_length_b   6.89988013
_cell_length_c   6.91249138
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.49565047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2Si4Mo3
_chemical_formula_sum   'Np4 Si8 Mo6'
_cell_volume   305.19762318
_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
  Np  Np0  1  0.55983970  0.68617723  0.16378232  1.0
  Np  Np1  1  0.94016030  0.31382277  0.66378232  1.0
  Np  Np2  1  0.05983970  0.68617723  0.33621768  1.0
  Np  Np3  1  0.44016030  0.31382277  0.83621768  1.0
  Si  Si4  1  0.62451060  0.40885142  0.45553697  1.0
  Si  Si5  1  0.12451060  0.40885142  0.04446303  1.0
  Si  Si6  1  0.86856148  0.00137725  0.36780524  1.0
  Si  Si7  1  0.36856148  0.00137725  0.13219476  1.0
  Si  Si8  1  0.87548940  0.59114858  0.95553697  1.0
  Si  Si9  1  0.13143852  -0.00137725  0.63219476  1.0
  Si  Si10  1  0.37548940  0.59114858  0.54446303  1.0
  Si  Si11  1  0.63143852  -0.00137725  0.86780524  1.0
  Mo  Mo12  1  0.24723911  0.25064533  0.33277680  1.0
  Mo  Mo13  1  0.75276089  0.74935467  0.66722320  1.0
  Mo  Mo14  1  0.74723911  0.25064533  0.16722320  1.0
  Mo  Mo15  1  0.50000000  -0.00000000  0.50000000  1.0
  Mo  Mo16  1  0.00000000  -0.00000000  0.00000000  1.0
  Mo  Mo17  1  0.25276089  0.74935467  0.83277680  1.0