# generated using pymatgen
data_KMn4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67729869
_cell_length_b   5.67730113
_cell_length_c   7.27443777
_cell_angle_alpha   67.01710836
_cell_angle_beta   67.01725749
_cell_angle_gamma   60.00604513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMn4O8
_chemical_formula_sum   'K1 Mn4 O8'
_cell_volume   181.25560218
_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  -0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  -0.00000000  0.50000000  1.0
  Mn  Mn3  1  -0.00000000  -0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.50000000  1.0
  O  O5  1  0.21664106  0.21664206  0.35014976  1.0
  O  O6  1  0.71839751  0.71839651  0.34808863  1.0
  O  O7  1  0.71839496  0.21521539  0.34806531  1.0
  O  O8  1  0.21521439  0.71839596  0.34806631  1.0
  O  O9  1  0.28160504  0.78478461  0.65193469  1.0
  O  O10  1  0.78478561  0.28160404  0.65193369  1.0
  O  O11  1  0.78335894  0.78335794  0.64985024  1.0
  O  O12  1  0.28160249  0.28160349  0.65191137  1.0