# generated using pymatgen
data_Np2Ta3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03065580
_cell_length_b   7.03375349
_cell_length_c   6.91577975
_cell_angle_alpha   90.00000000
_cell_angle_beta   109.09197864
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2Ta3Si4
_chemical_formula_sum   'Np4 Ta6 Si8'
_cell_volume   323.18672427
_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  0.68314150  0.33492914  0.06261789  1.0
  Np  Np1  1  0.31685850  0.83492914  0.43738211  1.0
  Np  Np2  1  0.68314250  0.16507186  0.56261889  1.0
  Np  Np3  1  0.31685850  0.66507086  0.93738211  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta5  1  0.24590018  0.32359424  0.25087490  1.0
  Ta  Ta6  1  0.75409982  0.82359324  0.24912510  1.0
  Ta  Ta7  1  0.00000000  0.50000000  0.49999900  1.0
  Ta  Ta8  1  0.24590018  0.17640676  0.75087390  1.0
  Ta  Ta9  1  0.75410082  0.67640676  0.74912610  1.0
  Si  Si10  1  0.41446306  0.03844068  0.12801295  1.0
  Si  Si11  1  0.00771860  0.62728729  0.12953776  1.0
  Si  Si12  1  0.99228140  0.12728729  0.37046024  1.0
  Si  Si13  1  0.58553694  0.53844068  0.37198705  1.0
  Si  Si14  1  0.41446306  0.46155832  0.62801295  1.0
  Si  Si15  1  0.00771860  0.87271271  0.62953876  1.0
  Si  Si16  1  0.99228040  0.37271371  0.87046124  1.0
  Si  Si17  1  0.58553594  0.96155932  0.87198805  1.0