# generated using pymatgen
data_K3Mn2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70742310
_cell_length_b   7.79110281
_cell_length_c   9.66083828
_cell_angle_alpha   111.95209150
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Mn2O8
_chemical_formula_sum   'K6 Mn4 O16'
_cell_volume   398.44301576
_cell_formula_units_Z   2
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  0.75000000  0.15671240  0.54613812  1.0
  K  K1  1  0.25000000  0.84328760  0.45386188  1.0
  K  K2  1  0.75000000  0.34212236  0.95319199  1.0
  K  K3  1  0.25000000  0.65787764  0.04680801  1.0
  K  K4  1  0.75000000  0.75402873  0.75403809  1.0
  K  K5  1  0.25000000  0.24597127  0.24596191  1.0
  Mn  Mn6  1  0.25000000  0.06662088  0.84177154  1.0
  Mn  Mn7  1  0.75000000  0.93337912  0.15822846  1.0
  Mn  Mn8  1  0.25000000  0.43654608  0.65774630  1.0
  Mn  Mn9  1  0.75000000  0.56345392  0.34225370  1.0
  O  O10  1  0.25000000  0.59080030  0.58303949  1.0
  O  O11  1  0.75000000  0.40919970  0.41696051  1.0
  O  O12  1  0.25000000  0.23056291  0.52825037  1.0
  O  O13  1  0.75000000  0.76943709  0.47174963  1.0
  O  O14  1  0.01810093  0.46054533  0.76092135  1.0
  O  O15  1  0.51810093  0.53945467  0.23907865  1.0
  O  O16  1  0.98189907  0.53945467  0.23907865  1.0
  O  O17  1  0.48189907  0.46054533  0.76092135  1.0
  O  O18  1  0.25000000  0.27393943  0.96962014  1.0
  O  O19  1  0.75000000  0.72606057  0.03037986  1.0
  O  O20  1  0.25000000  0.91514437  0.91961797  1.0
  O  O21  1  0.75000000  0.08485563  0.08038203  1.0
  O  O22  1  0.01793078  0.04117372  0.73834055  1.0
  O  O23  1  0.51793078  0.95882628  0.26165945  1.0
  O  O24  1  0.98206922  0.95882628  0.26165945  1.0
  O  O25  1  0.48206922  0.04117372  0.73834055  1.0