# generated using pymatgen
data_Np2SiGe3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26841999
_cell_length_b   4.26841999
_cell_length_c   10.06532567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2SiGe3Pt4
_chemical_formula_sum   'Np2 Si1 Ge3 Pt4'
_cell_volume   183.38428748
_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  0.50000000  0.00000000  0.75058202  1.0
  Np  Np1  1  0.00000000  0.50000000  0.24979678  1.0
  Si  Si2  1  0.00000000  0.50000000  0.87081959  1.0
  Ge  Ge3  1  0.50000000  0.00000000  0.13063856  1.0
  Ge  Ge4  1  0.50000000  0.50000000  0.50237905  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.50237905  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.37265617  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.63622266  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.99226406  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.99226406  1.0