# generated using pymatgen
data_Np2UO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63246844
_cell_length_b   6.63246872
_cell_length_c   6.63246922
_cell_angle_alpha   146.15173844
_cell_angle_beta   131.81820140
_cell_angle_gamma   60.17947138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2UO6
_chemical_formula_sum   'Np2 U1 O6'
_cell_volume   119.98591345
_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  0.16745249  0.66745249  0.50000000  1.0
  Np  Np1  1  0.83254751  0.33254751  0.50000000  1.0
  U  U2  1  0.50000000  0.00000000  0.50000000  1.0
  O  O3  1  0.41958150  0.16645694  0.25312556  1.0
  O  O4  1  0.25286794  0.50000000  0.75286794  1.0
  O  O5  1  0.91333038  0.16645694  0.74687444  1.0
  O  O6  1  0.08666962  0.83354306  0.25312556  1.0
  O  O7  1  0.74713206  0.50000000  0.24713206  1.0
  O  O8  1  0.58041850  0.83354306  0.74687444  1.0