# generated using pymatgen
data_NpCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03284938
_cell_length_b   5.03340723
_cell_length_c   5.03338873
_cell_angle_alpha   59.97695682
_cell_angle_beta   60.00317654
_cell_angle_gamma   59.97615281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpCo2
_chemical_formula_sum   'Np2 Co4'
_cell_volume   90.13177020
_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
  Np  Np0  1  0.87536152  0.87467091  0.87531097  1.0
  Np  Np1  1  0.12540222  0.12465503  0.12527491  1.0
  Co  Co2  1  0.49999276  0.49999625  0.49962674  1.0
  Co  Co3  1  0.50001283  0.50035748  -0.00033958  1.0
  Co  Co4  1  -0.00039087  0.49994877  0.50005911  1.0
  Co  Co5  1  0.49962054  0.00037157  0.50006484  1.0