# generated using pymatgen
data_AcNd2(BN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55124702
_cell_length_b   6.55124723
_cell_length_c   6.55124702
_cell_angle_alpha   147.52800829
_cell_angle_beta   121.36588676
_cell_angle_gamma   68.64438853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNd2(BN2)2
_chemical_formula_sum   'Ac1 Nd2 B2 N4'
_cell_volume   127.16158804
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.70043040  0.20043040  0.50000000  1.0
  Nd  Nd2  1  0.29956960  0.79956960  0.50000000  1.0
  B  B3  1  0.36119774  0.50000000  0.86119774  1.0
  B  B4  1  0.63880226  0.50000000  0.13880226  1.0
  N  N5  1  0.37183098  0.62059790  0.75123208  1.0
  N  N6  1  0.86936581  0.62059790  0.24876792  1.0
  N  N7  1  0.13063419  0.37940210  0.75123208  1.0
  N  N8  1  0.62816902  0.37940210  0.24876792  1.0