# generated using pymatgen
data_Ac5(BN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77482017
_cell_length_b   6.77481963
_cell_length_c   9.32928108
_cell_angle_alpha   75.28006319
_cell_angle_beta   75.28006646
_cell_angle_gamma   33.10115783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5(BN3)2
_chemical_formula_sum   'Ac5 B2 N6'
_cell_volume   225.48117450
_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  0.62443966  0.62443966  0.62531613  1.0
  Ac  Ac1  1  0.30897601  0.30897601  0.81569407  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac3  1  0.69102399  0.69102399  0.18430593  1.0
  Ac  Ac4  1  0.37556034  0.37556034  0.37468387  1.0
  B  B5  1  0.05378954  0.05378954  0.41239692  1.0
  B  B6  1  0.94621046  0.94621046  0.58760308  1.0
  N  N7  1  0.02604482  0.02604482  0.26779913  1.0
  N  N8  1  0.34425682  0.34425682  0.07852265  1.0
  N  N9  1  0.83274380  0.83274380  0.58145414  1.0
  N  N10  1  0.97395518  0.97395518  0.73220087  1.0
  N  N11  1  0.65574318  0.65574318  0.92147735  1.0
  N  N12  1  0.16725620  0.16725620  0.41854586  1.0