# generated using pymatgen
data_KMg14Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50259713
_cell_length_b   6.47595614
_cell_length_c   10.52601778
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86457101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Zn
_chemical_formula_sum   'K1 Mg14 Zn1'
_cell_volume   384.39393877
_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  0.16385491  0.83192695  0.12500000  1.0
  Mg  Mg1  1  0.16423493  0.33211696  0.62500000  1.0
  Mg  Mg2  1  0.16744469  0.83372185  0.62500000  1.0
  Mg  Mg3  1  0.65913577  0.33811705  0.12500000  1.0
  Mg  Mg4  1  0.66567637  0.33044504  0.62500000  1.0
  Mg  Mg5  1  0.65913577  0.82101772  0.12500000  1.0
  Mg  Mg6  1  0.66567637  0.83523033  0.62500000  1.0
  Mg  Mg7  1  0.33550242  0.17680501  0.38469888  1.0
  Mg  Mg8  1  0.33550242  0.17680501  0.86530112  1.0
  Mg  Mg9  1  0.33550242  0.65869840  0.38469888  1.0
  Mg  Mg10  1  0.33550242  0.65869840  0.86530112  1.0
  Mg  Mg11  1  0.83852760  0.16926430  0.36514539  1.0
  Mg  Mg12  1  0.83852760  0.16926430  0.88485461  1.0
  Mg  Mg13  1  0.82400885  0.66200493  0.38863058  1.0
  Mg  Mg14  1  0.82400885  0.66200493  0.86136942  1.0
  Zn  Zn15  1  0.18775862  0.34387881  0.12500000  1.0