# generated using pymatgen
data_K3MnO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49865786
_cell_length_b   10.83614357
_cell_length_c   9.49372204
_cell_angle_alpha   67.46915070
_cell_angle_beta   89.95728003
_cell_angle_gamma   107.37939279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3MnO4
_chemical_formula_sum   'K12 Mn4 O16'
_cell_volume   584.27776482
_cell_formula_units_Z   4
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  0.87494700  0.74997187  0.37497097  1.0
  K  K1  1  0.37496009  0.74998855  0.87497250  1.0
  K  K2  1  0.62493955  0.24999339  0.12497025  1.0
  K  K3  1  0.12495751  0.24997928  0.62497944  1.0
  K  K4  1  0.68754250  0.37487474  0.43758700  1.0
  K  K5  1  0.18753469  0.37487296  0.93759591  1.0
  K  K6  1  0.43755287  0.87488577  0.18759060  1.0
  K  K7  1  0.93756468  0.87490034  0.68758142  1.0
  K  K8  1  0.31231712  0.62491911  0.56258778  1.0
  K  K9  1  0.81233174  0.62492358  0.06259843  1.0
  K  K10  1  0.06232618  0.12493460  0.31258807  1.0
  K  K11  1  0.56232333  0.12495242  0.81257855  1.0
  Mn  Mn12  1  0.25010459  0.50003657  0.25001566  1.0
  Mn  Mn13  1  0.50012543  0.00002786  0.50000737  1.0
  Mn  Mn14  1  0.75010909  0.50003989  0.75001181  1.0
  Mn  Mn15  1  0.00012182  0.00003286  0.00001014  1.0
  O  O16  1  0.17106556  0.64620321  0.18258196  1.0
  O  O17  1  0.67104083  0.64624779  0.68256414  1.0
  O  O18  1  0.92102512  0.14621470  0.93260112  1.0
  O  O19  1  0.42103171  0.14620435  0.43260162  1.0
  O  O20  1  0.27522271  0.85392098  0.56738529  1.0
  O  O21  1  0.77521068  0.85390513  0.06740274  1.0
  O  O22  1  0.02524118  0.35394058  0.31737499  1.0
  O  O23  1  0.52518806  0.35391262  0.81737260  1.0
  O  O24  1  0.65478538  0.00575937  0.64323397  1.0
  O  O25  1  0.15479647  0.00575438  0.14325195  1.0
  O  O26  1  0.40475864  0.50573750  0.39322614  1.0
  O  O27  1  0.90480255  0.50575492  0.89324742  1.0
  O  O28  1  0.89902908  0.49428588  0.60660394  1.0
  O  O29  1  0.39899684  0.49426008  0.10665022  1.0
  O  O30  1  0.64901243  0.99428640  0.35662659  1.0
  O  O31  1  0.14903059  0.99428029  0.85663140  1.0