# generated using pymatgen
data_NpCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84640154
_cell_length_b   2.85002129
_cell_length_c   5.83215534
_cell_angle_alpha   89.96402109
_cell_angle_beta   90.03746736
_cell_angle_gamma   119.78210365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpCd
_chemical_formula_sum   'Np1 Cd1'
_cell_volume   41.06324349
_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  0.33333400  0.66669500  0.25000000  1.0
  Cd  Cd1  1  0.66666500  0.33330300  0.75000100  1.0