# generated using pymatgen
data_KMn8O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73125680
_cell_length_b   7.07105604
_cell_length_c   7.07495568
_cell_angle_alpha   87.60980222
_cell_angle_beta   101.69995330
_cell_angle_gamma   101.70291250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMn8O16
_chemical_formula_sum   'K1 Mn8 O16'
_cell_volume   274.92633216
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Mn  Mn1  1  0.57485654  0.81805396  0.48274900  1.0
  Mn  Mn2  1  0.07572039  0.81787259  0.48604073  1.0
  Mn  Mn3  1  0.92427961  0.18212741  0.51395927  1.0
  Mn  Mn4  1  0.42514346  0.18194604  0.51725100  1.0
  Mn  Mn5  1  0.16721202  0.48628878  0.18198820  1.0
  Mn  Mn6  1  0.66598113  0.48289976  0.18185359  1.0
  Mn  Mn7  1  0.33401887  0.51710024  0.81814641  1.0
  Mn  Mn8  1  0.83278798  0.51371122  0.81801180  1.0
  O  O9  1  0.67417318  0.04836708  0.64138004  1.0
  O  O10  1  0.17096663  0.04790465  0.64255514  1.0
  O  O11  1  0.82903337  0.95209535  0.35744486  1.0
  O  O12  1  0.32582682  0.95163292  0.35861996  1.0
  O  O13  1  0.65000013  0.64132712  0.95160418  1.0
  O  O14  1  0.14682678  0.64274731  0.95160464  1.0
  O  O15  1  0.85317322  0.35725269  0.04839536  1.0
  O  O16  1  0.34999987  0.35867288  0.04839582  1.0
  O  O17  1  0.97826579  0.62399972  0.29212389  1.0
  O  O18  1  0.47952167  0.62153178  0.29375027  1.0
  O  O19  1  0.52047833  0.37846822  0.70624973  1.0
  O  O20  1  0.02173421  0.37600028  0.70787611  1.0
  O  O21  1  0.66806883  0.29456658  0.37915872  1.0
  O  O22  1  0.16782607  0.29248505  0.37619618  1.0
  O  O23  1  0.83217393  0.70751495  0.62380382  1.0
  O  O24  1  0.33193117  0.70543342  0.62084128  1.0