# generated using pymatgen
data_KLiMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54751467
_cell_length_b   6.40520885
_cell_length_c   10.68909497
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.28360697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiMg14
_chemical_formula_sum   'K1 Li1 Mg14'
_cell_volume   390.99517816
_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  0.16560258  0.33280079  0.12500000  1.0
  Li  Li1  1  0.16721035  0.83360467  0.12500000  1.0
  Mg  Mg2  1  0.16598173  0.33299036  0.62500000  1.0
  Mg  Mg3  1  0.16447674  0.83223787  0.62500000  1.0
  Mg  Mg4  1  0.66500150  0.33017955  0.12500000  1.0
  Mg  Mg5  1  0.66698174  0.33475828  0.62500000  1.0
  Mg  Mg6  1  0.66500150  0.83482094  0.12500000  1.0
  Mg  Mg7  1  0.66698174  0.83222246  0.62500000  1.0
  Mg  Mg8  1  0.33967739  0.16349756  0.38920947  1.0
  Mg  Mg9  1  0.33967739  0.16349756  0.86079053  1.0
  Mg  Mg10  1  0.33967739  0.67618083  0.38920947  1.0
  Mg  Mg11  1  0.33967739  0.67618083  0.86079053  1.0
  Mg  Mg12  1  0.82395198  0.16197649  0.38821304  1.0
  Mg  Mg13  1  0.82395198  0.16197649  0.86178696  1.0
  Mg  Mg14  1  0.83307431  0.66653766  0.37166590  1.0
  Mg  Mg15  1  0.83307431  0.66653766  0.87833410  1.0