# generated using pymatgen
data_GdNp(BN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25756168
_cell_length_b   6.25756212
_cell_length_c   3.33577315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.18816152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdNp(BN)2
_chemical_formula_sum   'Gd1 Np1 B2 N2'
_cell_volume   72.68528000
_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
  Gd  Gd0  1  0.13894906  0.86105094  0.25000000  1.0
  Np  Np1  1  0.85705378  0.14294622  0.75000000  1.0
  B  B2  1  0.53587449  0.46412551  0.75000000  1.0
  B  B3  1  0.46574677  0.53425323  0.25000000  1.0
  N  N4  1  0.66219204  0.33780796  0.75000000  1.0
  N  N5  1  0.34018486  0.65981514  0.25000000  1.0