# generated using pymatgen
data_Cs2NpO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36611097
_cell_length_b   4.36611359
_cell_length_c   8.06986666
_cell_angle_alpha   105.70041394
_cell_angle_beta   105.69517277
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2NpO4
_chemical_formula_sum   'Cs2 Np1 O4'
_cell_volume   142.12846086
_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
  Cs  Cs0  1  0.34419159  0.34415744  0.68838319  1.0
  Cs  Cs1  1  0.65580841  0.65584256  0.31161681  1.0
  Np  Np2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.12786621  0.12789786  0.25573342  1.0
  O  O4  1  0.87213379  0.87210214  0.74426658  1.0
  O  O5  1  0.00000000  0.50000000  0.00000000  1.0
  O  O6  1  0.50000000  0.00000000  0.00000000  1.0