# generated using pymatgen
data_LiHfMg6O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94461099
_cell_length_b   4.31122615
_cell_length_c   4.31122615
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHfMg6O7
_chemical_formula_sum   'Li1 Hf1 Mg6 O7'
_cell_volume   166.25054095
_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
  Li  Li0  1  0.99102229  0.00000000  0.00000000  1
  Hf  Hf1  1  0.49943466  0.00000000  -0.00000000  1
  Mg  Mg2  1  0.98932965  0.50000000  0.50000000  1
  Mg  Mg3  1  0.51149093  0.50000000  0.50000000  1
  Mg  Mg4  1  0.22133030  0.00000000  0.50000000  1
  Mg  Mg5  1  0.76717384  0.00000000  0.50000000  1
  Mg  Mg6  1  0.22133030  0.50000000  0.00000000  1
  Mg  Mg7  1  0.76717384  0.50000000  0.00000000  1
  O  O8  1  0.26564174  0.00000000  -0.00000000  1
  O  O9  1  0.73775313  0.00000000  0.00000000  1
  O  O10  1  0.75186362  0.50000000  0.50000000  1
  O  O11  1  0.99453887  0.00000000  0.50000000  1
  O  O12  1  0.51868898  0.00000000  0.50000000  1
  O  O13  1  0.99453887  0.50000000  0.00000000  1
  O  O14  1  0.51868898  0.50000000  -0.00000000  1
