# generated using pymatgen
data_AcLa2(BN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64222229
_cell_length_b   6.64222218
_cell_length_c   6.64222169
_cell_angle_alpha   147.55371674
_cell_angle_beta   121.46760986
_cell_angle_gamma   68.53632424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLa2(BN2)2
_chemical_formula_sum   'Ac1 La2 B2 N4'
_cell_volume   132.30661230
_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
  La  La1  1  0.70022520  0.20022520  0.50000000  1.0
  La  La2  1  0.29977480  0.79977480  0.50000000  1.0
  B  B3  1  0.36082826  0.50000000  0.86082826  1.0
  B  B4  1  0.63917174  0.50000000  0.13917174  1.0
  N  N5  1  0.36892622  0.61841660  0.75050762  1.0
  N  N6  1  0.13209102  0.38158340  0.75050762  1.0
  N  N7  1  0.63107378  0.38158340  0.24949238  1.0
  N  N8  1  0.86790898  0.61841660  0.24949238  1.0