# generated using pymatgen
data_KMn2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04710689
_cell_length_b   4.93076317
_cell_length_c   6.45066926
_cell_angle_alpha   104.49713752
_cell_angle_beta   90.32562960
_cell_angle_gamma   89.88384462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMn2O4
_chemical_formula_sum   'K1 Mn2 O4'
_cell_volume   93.83107909
_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  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  -0.00000000  1.0
  Mn  Mn2  1  0.50000000  0.50000000  -0.00000000  1.0
  O  O3  1  0.49676485  0.77962292  0.84466579  1.0
  O  O4  1  0.99816519  0.27096840  0.83824169  1.0
  O  O5  1  0.00183481  0.72903160  0.16175831  1.0
  O  O6  1  0.50323515  0.22037708  0.15533421  1.0