# generated using pymatgen
data_KMg14Mn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48090717
_cell_length_b   6.49853434
_cell_length_c   10.41614068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09001865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Mn
_chemical_formula_sum   'K1 Mg14 Mn1'
_cell_volume   379.57187849
_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  0.16506004  0.83252952  0.12500000  1.0
  Mg  Mg1  1  0.16582382  0.33291141  0.62500000  1.0
  Mg  Mg2  1  0.16815163  0.83407532  0.62500000  1.0
  Mg  Mg3  1  0.66137833  0.33534322  0.12500000  1.0
  Mg  Mg4  1  0.66654249  0.33202739  0.62500000  1.0
  Mg  Mg5  1  0.66137833  0.82603411  0.12500000  1.0
  Mg  Mg6  1  0.66654249  0.83451410  0.62500000  1.0
  Mg  Mg7  1  0.33553546  0.17897430  0.38098946  1.0
  Mg  Mg8  1  0.33553546  0.17897430  0.86901054  1.0
  Mg  Mg9  1  0.33553546  0.65656217  0.38098946  1.0
  Mg  Mg10  1  0.33553546  0.65656217  0.86901054  1.0
  Mg  Mg11  1  0.84002502  0.17001301  0.36628682  1.0
  Mg  Mg12  1  0.84002502  0.17001301  0.88371318  1.0
  Mg  Mg13  1  0.82446995  0.66223547  0.38782156  1.0
  Mg  Mg14  1  0.82446995  0.66223547  0.86217844  1.0
  Mn  Mn15  1  0.17399106  0.33699503  0.12500000  1.0