# generated using pymatgen
data_NpPaB6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73226155
_cell_length_b   9.31656808
_cell_length_c   11.38088098
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpPaB6Mo
_chemical_formula_sum   'Np4 Pa4 B24 Mo4'
_cell_volume   395.73450082
_cell_formula_units_Z   4
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  0.00000000  0.95884571  0.39321490  1.0
  Np  Np1  1  0.00000000  0.04115429  0.60678510  1.0
  Np  Np2  1  0.00000000  0.45884571  0.10678510  1.0
  Np  Np3  1  0.00000000  0.54115429  0.89321490  1.0
  Pa  Pa4  1  0.00000000  0.33491557  0.40746788  1.0
  Pa  Pa5  1  0.00000000  0.66508443  0.59253212  1.0
  Pa  Pa6  1  0.00000000  0.83491557  0.09253212  1.0
  Pa  Pa7  1  0.00000000  0.16508443  0.90746788  1.0
  B  B8  1  0.50000000  0.55121107  0.43160771  1.0
  B  B9  1  0.50000000  0.44878893  0.56839229  1.0
  B  B10  1  0.50000000  0.05121107  0.06839229  1.0
  B  B11  1  0.50000000  0.94878893  0.93160771  1.0
  B  B12  1  0.50000000  0.74360437  0.42400039  1.0
  B  B13  1  0.50000000  0.25639563  0.57599961  1.0
  B  B14  1  0.50000000  0.24360437  0.07599961  1.0
  B  B15  1  0.50000000  0.75639563  0.92400039  1.0
  B  B16  1  0.50000000  0.80467479  0.27506972  1.0
  B  B17  1  0.50000000  0.19532521  0.72493028  1.0
  B  B18  1  0.50000000  0.30467479  0.22493028  1.0
  B  B19  1  0.50000000  0.69532521  0.77506972  1.0
  B  B20  1  0.50000000  0.64652893  0.18838410  1.0
  B  B21  1  0.50000000  0.35347107  0.81161590  1.0
  B  B22  1  0.50000000  0.14652893  0.31161590  1.0
  B  B23  1  0.50000000  0.85347107  0.68838410  1.0
  B  B24  1  0.50000000  0.98824151  0.21954259  1.0
  B  B25  1  0.50000000  0.01175849  0.78045741  1.0
  B  B26  1  0.50000000  0.48824151  0.28045741  1.0
  B  B27  1  0.50000000  0.51175849  0.71954259  1.0
  B  B28  1  0.50000000  0.64363899  0.03990457  1.0
  B  B29  1  0.50000000  0.35636101  0.96009543  1.0
  B  B30  1  0.50000000  0.14363899  0.46009543  1.0
  B  B31  1  0.50000000  0.85636101  0.53990457  1.0
  Mo  Mo32  1  0.00000000  0.64559880  0.31987808  1.0
  Mo  Mo33  1  0.00000000  0.35440120  0.68012192  1.0
  Mo  Mo34  1  0.00000000  0.14559880  0.18012192  1.0
  Mo  Mo35  1  0.00000000  0.85440120  0.81987808  1.0