# generated using pymatgen
data_Ac2FeN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39186249
_cell_length_b   6.39186167
_cell_length_c   12.31133436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   128.11279134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2FeN3
_chemical_formula_sum   'Ac8 Fe4 N12'
_cell_volume   395.75166371
_cell_formula_units_Z   4
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  0.44212212  0.55787788  0.35424273  1.0
  Ac  Ac1  1  0.55787788  0.44212212  0.64575727  1.0
  Ac  Ac2  1  0.05787788  0.94212212  0.85424273  1.0
  Ac  Ac3  1  0.94212212  0.05787788  0.14575727  1.0
  Ac  Ac4  1  0.14577424  0.85422576  0.42962532  1.0
  Ac  Ac5  1  0.85422576  0.14577424  0.57037468  1.0
  Ac  Ac6  1  0.35422576  0.64577424  0.92962532  1.0
  Ac  Ac7  1  0.64577424  0.35422576  0.07037468  1.0
  Fe  Fe8  1  0.25763187  0.74236813  0.16749175  1.0
  Fe  Fe9  1  0.74236813  0.25763187  0.83250825  1.0
  Fe  Fe10  1  0.24236813  0.75763187  0.66749175  1.0
  Fe  Fe11  1  0.75763187  0.24236813  0.33250825  1.0
  N  N12  1  0.15483130  0.84516870  0.04149088  1.0
  N  N13  1  0.84516870  0.15483130  0.95850912  1.0
  N  N14  1  0.34516870  0.65483130  0.54149088  1.0
  N  N15  1  0.65483130  0.34516870  0.45850912  1.0
  N  N16  1  0.43026923  0.56973077  0.13092809  1.0
  N  N17  1  0.56973077  0.43026923  0.86907191  1.0
  N  N18  1  0.06973077  0.93026923  0.63092809  1.0
  N  N19  1  0.93026923  0.06973077  0.36907191  1.0
  N  N20  1  0.99412231  0.50587769  0.25000000  1.0
  N  N21  1  0.50587769  0.99412231  0.75000000  1.0
  N  N22  1  0.00587769  0.49412231  0.75000000  1.0
  N  N23  1  0.49412231  0.00587769  0.25000000  1.0