# generated using pymatgen
data_KNaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61095415
_cell_length_b   6.43434131
_cell_length_c   10.81218033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.12014034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNaMg14
_chemical_formula_sum   'K1 Na1 Mg14'
_cell_volume   401.78595317
_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  0.16674301  0.33337101  0.12500000  1.0
  Na  Na1  1  0.16801459  0.83400679  0.12500000  1.0
  Mg  Mg2  1  0.16563370  0.33281635  0.62500000  1.0
  Mg  Mg3  1  0.16574363  0.83287132  0.62500000  1.0
  Mg  Mg4  1  0.66610972  0.33172064  0.12500000  1.0
  Mg  Mg5  1  0.66678657  0.33352563  0.62500000  1.0
  Mg  Mg6  1  0.66610972  0.83438807  0.12500000  1.0
  Mg  Mg7  1  0.66678657  0.83325995  0.62500000  1.0
  Mg  Mg8  1  0.34173306  0.16669202  0.39353276  1.0
  Mg  Mg9  1  0.34173306  0.16669202  0.85646724  1.0
  Mg  Mg10  1  0.34173306  0.67504204  0.39353276  1.0
  Mg  Mg11  1  0.34173306  0.67504204  0.85646724  1.0
  Mg  Mg12  1  0.82216375  0.16108238  0.38661220  1.0
  Mg  Mg13  1  0.82216375  0.16108238  0.86338780  1.0
  Mg  Mg14  1  0.82840637  0.66420369  0.37675937  1.0
  Mg  Mg15  1  0.82840637  0.66420369  0.87324063  1.0