# generated using pymatgen
data_AcPr2(BN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59401833
_cell_length_b   6.59401870
_cell_length_c   6.59401843
_cell_angle_alpha   147.55731975
_cell_angle_beta   121.47635441
_cell_angle_gamma   68.52623869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPr2(BN2)2
_chemical_formula_sum   'Ac1 Pr2 B2 N4'
_cell_volume   129.42310755
_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
  Pr  Pr1  1  0.70046896  0.20046896  0.50000000  1.0
  Pr  Pr2  1  0.29953104  0.79953104  0.50000000  1.0
  B  B3  1  0.36088001  0.50000000  0.86088001  1.0
  B  B4  1  0.63911999  0.50000000  0.13911999  1.0
  N  N5  1  0.37031685  0.61948209  0.75083575  1.0
  N  N6  1  0.86864734  0.61948209  0.24916425  1.0
  N  N7  1  0.13135266  0.38051791  0.75083575  1.0
  N  N8  1  0.62968315  0.38051791  0.24916425  1.0