# generated using pymatgen
data_La3Np(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28092626
_cell_length_b   8.27822143
_cell_length_c   8.27822114
_cell_angle_alpha   136.68310706
_cell_angle_beta   105.49000349
_cell_angle_gamma   90.30196059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Np(Si5Pt3)2
_chemical_formula_sum   'La3 Np1 Si10 Pt6'
_cell_volume   357.66691428
_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
  La  La0  1  0.63821560  0.37136609  0.26684952  1.0
  La  La1  1  0.36156454  0.62820079  0.73336475  1.0
  La  La2  1  0.10396497  0.87150522  0.23245975  1.0
  Np  Np3  1  0.89808911  0.12980473  0.76828537  1.0
  Si  Si4  1  0.26889531  0.51907231  0.24998851  1.0
  Si  Si5  1  0.73012980  0.47808131  0.74979245  1.0
  Si  Si6  1  0.73012980  0.98033835  0.25204849  1.0
  Si  Si7  1  0.26889531  0.01890679  0.74982199  1.0
  Si  Si8  1  0.46849123  0.11375178  0.35473945  1.0
  Si  Si9  1  0.53731068  0.89003681  0.64727587  1.0
  Si  Si10  1  0.76102972  0.61426560  0.14676511  1.0
  Si  Si11  1  0.23609374  0.38286742  0.85322632  1.0
  Si  Si12  1  0.99953561  0.24880199  0.24539185  1.0
  Si  Si13  1  0.99953561  0.75414476  0.75073462  1.0
  Pt  Pt14  1  0.24662138  0.13564820  0.11097218  1.0
  Pt  Pt15  1  0.75354414  0.86376972  0.88977442  1.0
  Pt  Pt16  1  0.02404611  0.63587340  0.38817271  1.0
  Pt  Pt17  1  0.97483117  0.36487836  0.60995181  1.0
  Pt  Pt18  1  0.49953710  0.25144613  0.75229587  1.0
  Pt  Pt19  1  0.49953710  0.74724023  0.24808896  1.0