# generated using pymatgen
data_KHfMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59413304
_cell_length_b   6.59413247
_cell_length_c   10.29142067
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KHfMg14
_chemical_formula_sum   'K1 Hf1 Mg14'
_cell_volume   387.54427203
_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  0.12500000  1.0
  Hf  Hf1  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg2  1  0.17374788  0.83687344  0.12500000  1.0
  Mg  Mg3  1  0.16908274  0.83454087  0.62500000  1.0
  Mg  Mg4  1  0.66312656  0.32625212  0.12500000  1.0
  Mg  Mg5  1  0.66545913  0.33091726  0.62500000  1.0
  Mg  Mg6  1  0.66312656  0.83687344  0.12500000  1.0
  Mg  Mg7  1  0.66545913  0.83454087  0.62500000  1.0
  Mg  Mg8  1  0.33533577  0.16466423  0.38637672  1.0
  Mg  Mg9  1  0.33533577  0.16466423  0.86362328  1.0
  Mg  Mg10  1  0.33533577  0.67067254  0.38637672  1.0
  Mg  Mg11  1  0.33533577  0.67067254  0.86362328  1.0
  Mg  Mg12  1  0.82932746  0.16466423  0.38637672  1.0
  Mg  Mg13  1  0.82932746  0.16466423  0.86362328  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37377170  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87622830  1.0