# generated using pymatgen
data_KMg14Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46028158
_cell_length_b   6.46028104
_cell_length_c   10.41169039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Zn
_chemical_formula_sum   'K1 Mg14 Zn1'
_cell_volume   376.31776766
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.15799349  0.82899624  0.12500000  1.0
  Mg  Mg2  1  0.17436918  0.83718408  0.62500000  1.0
  Mg  Mg3  1  0.67100376  0.34200651  0.12500000  1.0
  Mg  Mg4  1  0.66281592  0.32563082  0.62500000  1.0
  Mg  Mg5  1  0.67100376  0.82899624  0.12500000  1.0
  Mg  Mg6  1  0.66281592  0.83718408  0.62500000  1.0
  Mg  Mg7  1  0.33351606  0.16648394  0.35579611  1.0
  Mg  Mg8  1  0.33351606  0.16648394  0.89420389  1.0
  Mg  Mg9  1  0.33351606  0.66703312  0.35579611  1.0
  Mg  Mg10  1  0.33351606  0.66703312  0.89420389  1.0
  Mg  Mg11  1  0.83296688  0.16648394  0.35579611  1.0
  Mg  Mg12  1  0.83296688  0.16648394  0.89420389  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38032735  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86967265  1.0
  Zn  Zn15  1  0.16666700  0.33333300  0.12500000  1.0