# generated using pymatgen
data_KHfMg6O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13970400
_cell_length_b   4.13970400
_cell_length_c   11.93587000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KHfMg6O7
_chemical_formula_sum   'K1 Hf1 Mg6 O7'
_cell_volume   204.54678511
_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  0.00000000  0.00000000  0.08741200  1.0
  Hf  Hf1  1  0.50000000  0.50000000  0.95561800  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.54517300  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.55129900  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.34056100  1.0
  Mg  Mg5  1  0.00000000  0.50000000  0.75187400  1.0
  Mg  Mg6  1  0.50000000  0.00000000  0.34056100  1.0
  Mg  Mg7  1  0.50000000  0.00000000  0.75187400  1.0
  O  O8  1  0.00000000  0.00000000  0.71112800  1.0
  O  O9  1  0.50000000  0.50000000  0.11590200  1.0
  O  O10  1  0.50000000  0.50000000  0.72586600  1.0
  O  O11  1  0.00000000  0.50000000  0.92121700  1.0
  O  O12  1  0.00000000  0.50000000  0.51514900  1.0
  O  O13  1  0.50000000  0.00000000  0.92121700  1.0
  O  O14  1  0.50000000  0.00000000  0.51514900  1.0