# generated using pymatgen
data_Cs2NpO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05675070
_cell_length_b   7.05675070
_cell_length_c   6.41180600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.51626388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2NpO3
_chemical_formula_sum   'Cs4 Np2 O6'
_cell_volume   292.77506463
_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
  Cs  Cs0  1  0.80585800  0.48194700  0.25631100  1.0
  Cs  Cs1  1  0.51805300  0.19414200  0.75631100  1.0
  Cs  Cs2  1  0.19414200  0.51805300  0.75631100  1.0
  Cs  Cs3  1  0.48194700  0.80585800  0.25631100  1.0
  Np  Np4  1  0.08553400  0.08553400  0.23946100  1.0
  Np  Np5  1  0.91446600  0.91446600  0.73946100  1.0
  O  O6  1  0.87703100  0.10992000  0.99472000  1.0
  O  O7  1  0.89008000  0.12296900  0.49472000  1.0
  O  O8  1  0.65298400  0.65298400  0.69847500  1.0
  O  O9  1  0.34701600  0.34701600  0.19847500  1.0
  O  O10  1  0.10992000  0.87703100  0.99472000  1.0
  O  O11  1  0.12296900  0.89008000  0.49472000  1.0