# generated using pymatgen
data_NaLiMg14O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54653180
_cell_length_b   8.63101927
_cell_length_c   4.27002754
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiMg14O15
_chemical_formula_sum   'Na1 Li1 Mg14 O15'
_cell_volume   314.97977990
_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
  Na  Na0  1  0.99463808  0.50000000  -0.00000000  1
  Li  Li1  1  0.99507733  -0.00000000  -0.00000000  1
  Mg  Mg2  1  0.50288855  -0.00000000  -0.00000000  1
  Mg  Mg3  1  0.51820166  0.50000000  -0.00000000  1
  Mg  Mg4  1  0.00107704  0.24381596  0.50000000  1
  Mg  Mg5  1  0.00107704  0.75618404  0.50000000  1
  Mg  Mg6  1  0.49916445  0.25006404  0.50000000  1
  Mg  Mg7  1  0.49916445  0.74993596  0.50000000  1
  Mg  Mg8  1  0.24268452  -0.00000000  0.50000000  1
  Mg  Mg9  1  0.24398574  0.50000000  0.50000000  1
  Mg  Mg10  1  0.75916465  -0.00000000  0.50000000  1
  Mg  Mg11  1  0.76403899  0.50000000  0.50000000  1
  Mg  Mg12  1  0.24082201  0.22288693  -0.00000000  1
  Mg  Mg13  1  0.24082201  0.77711307  0.00000000  1
  Mg  Mg14  1  0.76187971  0.24632188  -0.00000000  1
  Mg  Mg15  1  0.76187971  0.75367812  -0.00000000  1
  O  O16  1  0.26373248  -0.00000000  -0.00000000  1
  O  O17  1  0.73870158  -0.00000000  -0.00000000  1
  O  O18  1  0.74199472  0.50000000  -0.00000000  1
  O  O19  1  0.25039925  0.25864155  0.50000000  1
  O  O20  1  0.25039925  0.74135845  0.50000000  1
  O  O21  1  0.74843254  0.25317315  0.50000000  1
  O  O22  1  0.74843254  0.74682685  0.50000000  1
  O  O23  1  0.00280725  -0.00000000  0.50000000  1
  O  O24  1  0.01361176  0.50000000  0.50000000  1
  O  O25  1  0.49692704  -0.00000000  0.50000000  1
  O  O26  1  0.48212322  0.50000000  0.50000000  1
  O  O27  1  0.00662687  0.24325910  -0.00000000  1
  O  O28  1  0.00662687  0.75674090  -0.00000000  1
  O  O29  1  0.48630934  0.26124173  -0.00000000  1
  O  O30  1  0.48630934  0.73875827  -0.00000000  1
