# generated using pymatgen
data_KAc7(MnN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40088338
_cell_length_b   6.40088370
_cell_length_c   12.50774762
_cell_angle_alpha   89.14988294
_cell_angle_beta   90.85011567
_cell_angle_gamma   126.88177797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAc7(MnN3)4
_chemical_formula_sum   'K1 Ac7 Mn4 N12'
_cell_volume   409.84688830
_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  0.45008002  0.54991998  0.34994384  1.0
  Ac  Ac1  1  0.56464914  0.43535086  0.64518672  1.0
  Ac  Ac2  1  0.04730757  0.95269243  0.86057271  1.0
  Ac  Ac3  1  0.94877934  0.05122066  0.14642794  1.0
  Ac  Ac4  1  0.14789723  0.85210277  0.41562338  1.0
  Ac  Ac5  1  0.86220440  0.13779560  0.57767575  1.0
  Ac  Ac6  1  0.35154330  0.64845670  0.92538131  1.0
  Ac  Ac7  1  0.64384401  0.35615599  0.08182282  1.0
  Mn  Mn8  1  0.26420642  0.73579358  0.16360797  1.0
  Mn  Mn9  1  0.73618519  0.26381481  0.84191535  1.0
  Mn  Mn10  1  0.24078387  0.75921613  0.66246347  1.0
  Mn  Mn11  1  0.76245561  0.23754439  0.33913513  1.0
  N  N12  1  0.14103644  0.85896356  0.03798767  1.0
  N  N13  1  0.85357297  0.14642703  0.96396292  1.0
  N  N14  1  0.33947237  0.66052763  0.55510399  1.0
  N  N15  1  0.67579708  0.32420292  0.46145572  1.0
  N  N16  1  0.43269332  0.56730668  0.11780184  1.0
  N  N17  1  0.55989044  0.44010956  0.86058978  1.0
  N  N18  1  0.08237652  0.91762348  0.62331931  1.0
  N  N19  1  0.91606886  0.08393114  0.37321443  1.0
  N  N20  1  0.96567787  0.51153174  0.25789407  1.0
  N  N21  1  0.50975758  0.98474881  0.74051040  1.0
  N  N22  1  0.01525119  0.49024242  0.74051040  1.0
  N  N23  1  0.48846826  0.03432213  0.25789407  1.0