# generated using pymatgen
data_Np2SbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93496588
_cell_length_b   3.93496690
_cell_length_c   7.02446463
_cell_angle_alpha   74.10222491
_cell_angle_beta   74.10222236
_cell_angle_gamma   90.10602102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2SbO2
_chemical_formula_sum   'Np2 Sb1 O2'
_cell_volume   100.25728747
_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  0.65225785  0.65225785  0.69345810  1.0
  Np  Np1  1  0.34774215  0.34774215  0.30654190  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.25107076  0.74892924  0.50000000  1.0
  O  O4  1  0.74892924  0.25107076  0.50000000  1.0