# generated using pymatgen
data_Ac(BeN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69641866
_cell_length_b   5.69641879
_cell_length_c   5.69641903
_cell_angle_alpha   121.18775973
_cell_angle_beta   121.18775654
_cell_angle_gamma   87.95476648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(BeN)2
_chemical_formula_sum   'Ac2 Be4 N4'
_cell_volume   128.26928341
_cell_formula_units_Z   2
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  0.75000000  0.75000000  0.00000000  1.0
  Ac  Ac1  1  0.25000000  0.25000000  0.00000000  1.0
  Be  Be2  1  0.12533853  0.62533853  0.75067705  1.0
  Be  Be3  1  0.62533853  0.87466147  0.50000000  1.0
  Be  Be4  1  0.87466147  0.37466147  0.24932295  1.0
  Be  Be5  1  0.37466147  0.12533853  0.50000000  1.0
  N  N6  1  0.17213088  0.32786912  0.50000000  1.0
  N  N7  1  0.67213088  0.17213088  0.84426276  1.0
  N  N8  1  0.32786912  0.82786912  0.15573724  1.0
  N  N9  1  0.82786912  0.67213088  0.50000000  1.0