# generated using pymatgen
data_KHfMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65551448
_cell_length_b   6.65551448
_cell_length_c   4.67310500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.04855245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KHfMg6
_chemical_formula_sum   'K1 Hf1 Mg6'
_cell_volume   206.99919136
_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  0.13173000  0.13173000  0.50000000  1.0
  Hf  Hf1  1  0.62245600  0.62245600  0.50000000  1.0
  Mg  Mg2  1  0.63155600  0.11915200  0.50000000  1.0
  Mg  Mg3  1  0.11915200  0.63155600  0.50000000  1.0
  Mg  Mg4  1  0.84838900  0.39679500  0.00000000  1.0
  Mg  Mg5  1  0.39679500  0.84838900  0.00000000  1.0
  Mg  Mg6  1  0.40066400  0.40066400  0.00000000  1.0
  Mg  Mg7  1  0.84925900  0.84925900  0.00000000  1.0