# generated using pymatgen
data_LiHfMg14O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56777928
_cell_length_b   8.61335736
_cell_length_c   4.29318947
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHfMg14O15
_chemical_formula_sum   'Li1 Hf1 Mg14 O15'
_cell_volume   316.82598327
_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  -0.00000348  0.00000000  0.00000000  1
  Hf  Hf1  1  0.00772751  0.50000000  0.00000000  1
  Mg  Mg2  1  0.50019872  0.00000000  0.00000000  1
  Mg  Mg3  1  0.49986870  0.50000000  0.00000000  1
  Mg  Mg4  1  0.00089195  0.23380428  0.50000000  1
  Mg  Mg5  1  0.00089195  0.76619572  0.50000000  1
  Mg  Mg6  1  0.49933672  0.24728499  0.50000000  1
  Mg  Mg7  1  0.49933672  0.75271501  0.50000000  1
  Mg  Mg8  1  0.24594059  0.00000000  0.50000000  1
  Mg  Mg9  1  0.25321955  0.50000000  0.50000000  1
  Mg  Mg10  1  0.75411158  0.00000000  0.50000000  1
  Mg  Mg11  1  0.74415780  0.50000000  0.50000000  1
  Mg  Mg12  1  0.25369304  0.23887214  0.00000000  1
  Mg  Mg13  1  0.25369304  0.76112786  0.00000000  1
  Mg  Mg14  1  0.74690585  0.24150457  0.00000000  1
  Mg  Mg15  1  0.74690585  0.75849543  0.00000000  1
  O  O16  1  0.25731440  0.00000000  0.00000000  1
  O  O17  1  0.74289159  0.00000000  0.00000000  1
  O  O18  1  0.74567698  0.50000000  0.00000000  1
  O  O19  1  0.24963302  0.24549946  0.50000000  1
  O  O20  1  0.24963302  0.75450054  0.50000000  1
  O  O21  1  0.75137125  0.25091761  0.50000000  1
  O  O22  1  0.75137125  0.74908239  0.50000000  1
  O  O23  1  0.99929392  0.00000000  0.50000000  1
  O  O24  1  0.99468272  0.50000000  0.50000000  1
  O  O25  1  0.50116549  0.00000000  0.50000000  1
  O  O26  1  0.49995525  0.50000000  0.50000000  1
  O  O27  1  0.99971460  0.25922816  -0.00000000  1
  O  O28  1  0.99971460  0.74077184  0.00000000  1
  O  O29  1  0.50035290  0.25224022  0.00000000  1
  O  O30  1  0.50035290  0.74775978  0.00000000  1
