# generated using pymatgen
data_K7Mn8F24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.13701297
_cell_length_b   10.13701349
_cell_length_c   8.27258222
_cell_angle_alpha   65.88782347
_cell_angle_beta   65.88781986
_cell_angle_gamma   109.41983576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K7Mn8F24
_chemical_formula_sum   'K7 Mn8 F24'
_cell_volume   566.87713706
_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  0.37688893  0.87859824  0.99540347  1.0
  K  K1  1  0.12465077  0.12465077  0.50116113  1.0
  K  K2  1  0.37723917  0.87901941  0.49654318  1.0
  K  K3  1  0.87859824  0.37688893  0.99540347  1.0
  K  K4  1  0.62518212  0.62518212  0.50052815  1.0
  K  K5  1  0.87901941  0.37723917  0.49654318  1.0
  K  K6  1  0.62343290  0.62343290  0.99985946  1.0
  Mn  Mn7  1  0.75356896  0.00174337  0.99866996  1.0
  Mn  Mn8  1  0.49903192  0.25086697  0.50138697  1.0
  Mn  Mn9  1  0.75410082  0.00218527  0.49447499  1.0
  Mn  Mn10  1  0.25030183  0.49848657  0.99788176  1.0
  Mn  Mn11  1  0.00174337  0.75356896  0.99866996  1.0
  Mn  Mn12  1  0.00218527  0.75410082  0.49447499  1.0
  Mn  Mn13  1  0.25086697  0.49903192  0.50138697  1.0
  Mn  Mn14  1  0.49848657  0.25030183  0.99788176  1.0
  F  F15  1  0.75167981  0.01319545  0.74205689  1.0
  F  F16  1  0.61874716  0.11875699  0.49673916  1.0
  F  F17  1  0.25242309  0.00007966  0.74506938  1.0
  F  F18  1  0.00007966  0.25242309  0.74506938  1.0
  F  F19  1  0.49011183  0.24814922  0.25520111  1.0
  F  F20  1  0.63392539  0.13445376  0.00029154  1.0
  F  F21  1  0.85911380  0.85911380  0.99665664  1.0
  F  F22  1  0.25998077  0.52729927  0.73073880  1.0
  F  F23  1  0.01319545  0.75167981  0.74205689  1.0
  F  F24  1  0.49568696  0.75660685  0.23772728  1.0
  F  F25  1  0.26017529  0.99258172  0.24960723  1.0
  F  F26  1  0.87397041  0.87397041  0.52127837  1.0
  F  F27  1  0.11875699  0.61874716  0.49673916  1.0
  F  F28  1  0.74873294  0.50364759  0.75810342  1.0
  F  F29  1  0.50364759  0.74873294  0.75810342  1.0
  F  F30  1  0.98073341  0.73138842  0.26851266  1.0
  F  F31  1  0.73138842  0.98073341  0.26851266  1.0
  F  F32  1  0.13445376  0.63392539  0.00029154  1.0
  F  F33  1  0.38091404  0.38091404  0.99489223  1.0
  F  F34  1  0.52729927  0.25998077  0.73073880  1.0
  F  F35  1  0.99258172  0.26017529  0.24960723  1.0
  F  F36  1  0.75660685  0.49568696  0.23772728  1.0
  F  F37  1  0.39671291  0.39671291  0.47751248  1.0
  F  F38  1  0.24814922  0.49011183  0.25520111  1.0