# generated using pymatgen
data_Nd4Np(BN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38223076
_cell_length_b   6.38223052
_cell_length_c   8.75708427
_cell_angle_alpha   74.56716608
_cell_angle_beta   74.56716526
_cell_angle_gamma   32.42811858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Np(BN3)2
_chemical_formula_sum   'Nd4 Np1 B2 N6'
_cell_volume   183.78585398
_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
  Nd  Nd0  1  0.62313227  0.62313227  0.62521104  1.0
  Nd  Nd1  1  0.30879278  0.30879278  0.81642397  1.0
  Nd  Nd2  1  0.69120722  0.69120722  0.18357603  1.0
  Nd  Nd3  1  0.37686773  0.37686773  0.37478896  1.0
  Np  Np4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.05443533  0.05443533  0.40928617  1.0
  B  B6  1  0.94556467  0.94556467  0.59071383  1.0
  N  N7  1  0.02570730  0.02570730  0.25385482  1.0
  N  N8  1  0.35853298  0.35853298  0.07488497  1.0
  N  N9  1  0.82543604  0.82543604  0.59124263  1.0
  N  N10  1  0.97429270  0.97429270  0.74614518  1.0
  N  N11  1  0.64146702  0.64146702  0.92511503  1.0
  N  N12  1  0.17456396  0.17456396  0.40875737  1.0