# generated using pymatgen
data_KMn4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06489525
_cell_length_b   7.06489685
_cell_length_c   7.06485700
_cell_angle_alpha   92.43927084
_cell_angle_beta   92.43987567
_cell_angle_gamma   156.18696988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMn4O8
_chemical_formula_sum   'K1 Mn4 O8'
_cell_volume   139.31107612
_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  0.50000226  0.50000025  0.00000225  1.0
  Mn  Mn1  1  0.34926712  0.83349489  0.18276287  1.0
  Mn  Mn2  1  0.83349189  0.65073155  0.48422243  1.0
  Mn  Mn3  1  0.16651114  0.34926649  0.51577901  1.0
  Mn  Mn4  1  0.65072569  0.16650670  0.81723242  1.0
  O  O5  1  0.16542858  0.54265267  0.70808117  1.0
  O  O6  1  0.54264288  0.83457186  0.37721564  1.0
  O  O7  1  0.45735737  0.16542566  0.62278274  1.0
  O  O8  1  0.83456975  0.45735674  0.29192717  1.0
  O  O9  1  0.84682377  0.20116784  0.04799237  1.0
  O  O10  1  0.20116879  0.15316910  0.35433664  1.0
  O  O11  1  0.15317437  0.79882831  0.95200041  1.0
  O  O12  1  0.79883538  0.84682698  0.64566388  1.0