# generated using pymatgen
data_Ce3NpB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16156731
_cell_length_b   7.16156731
_cell_length_c   4.06169330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.30414156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3NpB16
_chemical_formula_sum   'Ce3 Np1 B16'
_cell_volume   208.31337938
_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
  Ce  Ce0  1  0.81330541  0.31423767  0.00000000  1.0
  Ce  Ce1  1  0.18576233  0.68669459  0.00000000  1.0
  Ce  Ce2  1  0.31340794  0.18659206  0.00000000  1.0
  Np  Np3  1  0.68854361  0.81145639  0.00000000  1.0
  B  B4  1  0.50092526  0.50106322  0.79823377  1.0
  B  B5  1  0.99893678  0.99907474  0.79823377  1.0
  B  B6  1  0.50092526  0.50106322  0.20176623  1.0
  B  B7  1  0.99893678  0.99907474  0.20176623  1.0
  B  B8  1  0.41199130  0.91181207  0.50000000  1.0
  B  B9  1  0.58818793  0.08800870  0.50000000  1.0
  B  B10  1  0.91257291  0.58742709  0.50000000  1.0
  B  B11  1  0.08898808  0.41101192  0.50000000  1.0
  B  B12  1  0.67695458  0.54070283  0.50000000  1.0
  B  B13  1  0.32506622  0.46206503  0.50000000  1.0
  B  B14  1  0.17475944  0.96138356  0.50000000  1.0
  B  B15  1  0.82274003  0.03785243  0.50000000  1.0
  B  B16  1  0.46214757  0.67725997  0.50000000  1.0
  B  B17  1  0.53861644  0.32524056  0.50000000  1.0
  B  B18  1  0.03793497  0.17493378  0.50000000  1.0
  B  B19  1  0.95929717  0.82304542  0.50000000  1.0