# generated using pymatgen
data_K11Mn4O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.58549056
_cell_length_b   10.58561713
_cell_length_c   10.58555759
_cell_angle_alpha   137.44223997
_cell_angle_beta   137.44172913
_cell_angle_gamma   61.75794052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K11Mn4O16
_chemical_formula_sum   'K11 Mn4 O16'
_cell_volume   536.30755136
_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  0.56026502  0.56028936  0.33009794  1.0
  K  K1  1  0.74984683  0.24993180  0.49992868  1.0
  K  K2  1  0.49999728  0.00015651  0.50008069  1.0
  K  K3  1  0.78916506  0.78918729  0.00004462  1.0
  K  K4  1  0.00003525  0.99999180  0.99993761  1.0
  K  K5  1  0.21080129  0.21084475  0.99997112  1.0
  K  K6  1  0.76979607  0.43975798  0.00000771  1.0
  K  K7  1  0.23018498  0.23020852  0.66992579  1.0
  K  K8  1  0.43977875  0.76979063  -0.00000383  1.0
  K  K9  1  0.25000908  0.74990403  0.50005024  1.0
  K  K10  1  -0.00002925  0.50001550  0.49990503  1.0
  Mn  Mn11  1  0.88014670  0.88015982  0.52585928  1.0
  Mn  Mn12  1  0.35431539  0.35432203  0.47417234  1.0
  Mn  Mn13  1  0.11988323  0.64566676  -0.00000103  1.0
  Mn  Mn14  1  0.64568159  0.11986324  -0.00000051  1.0
  O  O15  1  0.72006256  0.72001925  0.36080905  1.0
  O  O16  1  0.52329005  0.52323058  0.66581262  1.0
  O  O17  1  0.09799801  0.84310721  0.70298638  1.0
  O  O18  1  0.90202296  0.60493596  0.74512779  1.0
  O  O19  1  0.64064208  0.28001897  0.99997360  1.0
  O  O20  1  0.85744478  0.85739300  0.33416492  1.0
  O  O21  1  0.47679461  0.14248400  0.00006360  1.0
  O  O22  1  0.60499625  0.90207859  0.74518212  1.0
  O  O23  1  0.84308122  0.09793823  0.70289865  1.0
  O  O24  1  0.39501683  0.14013339  0.29701826  1.0
  O  O25  1  0.15689101  0.85981196  0.25481917  1.0
  O  O26  1  0.14264003  0.47674652  0.00004622  1.0
  O  O27  1  0.35929002  0.35924987  0.63924641  1.0
  O  O28  1  0.27993261  0.64080671  0.99997347  1.0
  O  O29  1  0.85982625  0.15689609  0.25478788  1.0
  O  O30  1  0.14019646  0.39505962  0.29711215  1.0