# generated using pymatgen
data_KHfMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53913999
_cell_length_b   6.63685612
_cell_length_c   10.38873941
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.49556856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KHfMg14
_chemical_formula_sum   'K1 Hf1 Mg14'
_cell_volume   388.49556298
_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  0.16296434  0.33148167  0.12500000  1.0
  Hf  Hf1  1  0.18665052  0.84332476  0.12500000  1.0
  Mg  Mg2  1  0.16765254  0.33382577  0.62500000  1.0
  Mg  Mg3  1  0.16541820  0.83270860  0.62500000  1.0
  Mg  Mg4  1  0.66336308  0.33418483  0.12500000  1.0
  Mg  Mg5  1  0.66764907  0.33626367  0.62500000  1.0
  Mg  Mg6  1  0.66336308  0.82917725  0.12500000  1.0
  Mg  Mg7  1  0.66764907  0.83138440  0.62500000  1.0
  Mg  Mg8  1  0.33414612  0.15563015  0.38127715  1.0
  Mg  Mg9  1  0.33414612  0.15563015  0.86872285  1.0
  Mg  Mg10  1  0.33414612  0.67851697  0.38127715  1.0
  Mg  Mg11  1  0.33414612  0.67851697  0.86872285  1.0
  Mg  Mg12  1  0.81976104  0.15988102  0.38485655  1.0
  Mg  Mg13  1  0.81976104  0.15988102  0.86514345  1.0
  Mg  Mg14  1  0.83959178  0.66979639  0.37018251  1.0
  Mg  Mg15  1  0.83959178  0.66979639  0.87981749  1.0