# generated using pymatgen
data_Np2TeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96767403
_cell_length_b   6.96767451
_cell_length_c   6.96767492
_cell_angle_alpha   146.51068904
_cell_angle_beta   146.51068748
_cell_angle_gamma   48.08883490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2TeO2
_chemical_formula_sum   'Np2 Te1 O2'
_cell_volume   102.56782182
_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  0.65472023  0.65472023  0.00000000  1.0
  Np  Np1  1  0.34527977  0.34527977  1.00000000  1.0
  Te  Te2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.25000000  0.75000000  0.50000000  1.0