# generated using pymatgen
data_Ac2MnFeN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56692683
_cell_length_b   6.56692796
_cell_length_c   5.56331769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.23640330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2MnFeN6
_chemical_formula_sum   'Ac2 Mn1 Fe1 N6'
_cell_volume   140.21674714
_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  0.37665252  0.62334748  0.25000000  1.0
  Ac  Ac1  1  0.62361990  0.37638010  0.75000000  1.0
  Mn  Mn2  1  0.09420644  0.90579356  0.25000000  1.0
  Fe  Fe3  1  0.90819867  0.09180133  0.75000000  1.0
  N  N4  1  0.46179771  0.85258370  0.75000000  1.0
  N  N5  1  0.14741630  0.53820229  0.75000000  1.0
  N  N6  1  0.99951684  0.00048316  0.00021613  1.0
  N  N7  1  0.53457404  0.14549824  0.25000000  1.0
  N  N8  1  0.85450176  0.46542596  0.25000000  1.0
  N  N9  1  0.99951684  0.00048316  0.49978387  1.0