# generated using pymatgen
data_NpGeHPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06044332
_cell_length_b   4.06044332
_cell_length_c   7.50580938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpGeHPt
_chemical_formula_sum   'Np2 Ge2 H2 Pt2'
_cell_volume   123.74978033
_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  0.50000000  0.00000000  0.35202349  1.0
  Np  Np1  1  0.00000000  0.50000000  0.64797651  1.0
  Ge  Ge2  1  0.50000000  0.00000000  0.79077662  1.0
  Ge  Ge3  1  0.00000000  0.50000000  0.20922338  1.0
  H  H4  1  0.00000000  0.00000000  0.50000000  1.0
  H  H5  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt6  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.00000000  1.0