# generated using pymatgen
data_KAc(MnN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42673067
_cell_length_b   6.42673108
_cell_length_c   5.62144190
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.42474703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAc(MnN3)2
_chemical_formula_sum   'K1 Ac1 Mn2 N6'
_cell_volume   141.58506443
_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
  K  K0  1  0.37296295  0.62703705  0.25000000  1.0
  Ac  Ac1  1  0.62363125  0.37636875  0.75000000  1.0
  Mn  Mn2  1  0.90984379  0.09015621  0.75000000  1.0
  Mn  Mn3  1  0.08705681  0.91294319  0.25000000  1.0
  N  N4  1  0.47039900  0.83609535  0.75000000  1.0
  N  N5  1  0.16390465  0.52960100  0.75000000  1.0
  N  N6  1  0.00629234  0.99370766  0.98637260  1.0
  N  N7  1  0.52867733  0.16905845  0.25000000  1.0
  N  N8  1  0.83094155  0.47132267  0.25000000  1.0
  N  N9  1  0.00629234  0.99370766  0.51362740  1.0