# generated using pymatgen
data_LiMg14AlO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23090100
_cell_length_b   8.46575600
_cell_length_c   8.48997100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14AlO16
_chemical_formula_sum   'Li1 Mg14 Al1 O16'
_cell_volume   304.09187550
_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  0.00000000  0.00000000  0.50000000  1
  Mg  Mg1  1  0.00000000  0.50000000  0.00000000  1
  Mg  Mg2  1  0.00000000  0.50000000  0.50000000  1
  Mg  Mg3  1  0.50000000  0.00000000  0.25755400  1
  Mg  Mg4  1  0.50000000  0.00000000  0.74244600  1
  Mg  Mg5  1  0.50000000  0.50000000  0.25246500  1
  Mg  Mg6  1  0.50000000  0.50000000  0.74753500  1
  Mg  Mg7  1  0.50000000  0.24974700  0.00000000  1
  Mg  Mg8  1  0.50000000  0.24451100  0.50000000  1
  Mg  Mg9  1  0.50000000  0.75025300  0.00000000  1
  Mg  Mg10  1  0.50000000  0.75548900  0.50000000  1
  Mg  Mg11  1  0.00000000  0.24782200  0.25555000  1
  Mg  Mg12  1  0.00000000  0.24782200  0.74445000  1
  Mg  Mg13  1  0.00000000  0.75217800  0.25555000  1
  Mg  Mg14  1  0.00000000  0.75217800  0.74445000  1
  Al  Al15  1  0.00000000  0.00000000  0.00000000  1
  O  O16  1  0.00000000  0.23477700  0.00000000  1
  O  O17  1  0.00000000  0.25443900  0.50000000  1
  O  O18  1  0.00000000  0.76522300  0.00000000  1
  O  O19  1  0.00000000  0.74556100  0.50000000  1
  O  O20  1  0.50000000  0.24954700  0.24844500  1
  O  O21  1  0.50000000  0.24954700  0.75155500  1
  O  O22  1  0.50000000  0.75045300  0.24844500  1
  O  O23  1  0.50000000  0.75045300  0.75155500  1
  O  O24  1  0.50000000  0.00000000  0.00000000  1
  O  O25  1  0.50000000  0.00000000  0.50000000  1
  O  O26  1  0.50000000  0.50000000  0.00000000  1
  O  O27  1  0.50000000  0.50000000  0.50000000  1
  O  O28  1  0.00000000  0.00000000  0.22224900  1
  O  O29  1  0.00000000  0.00000000  0.77775100  1
  O  O30  1  0.00000000  0.50000000  0.24498900  1
  O  O31  1  0.00000000  0.50000000  0.75501100  1
