# generated using pymatgen
data_NaLiMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45257589
_cell_length_b   6.41029241
_cell_length_c   10.34809964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78347094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiMg14
_chemical_formula_sum   'Na1 Li1 Mg14'
_cell_volume   371.48873522
_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  0.16614781  0.83307340  0.12500000  1.0
  Li  Li1  1  0.16602408  0.33301154  0.12500000  1.0
  Mg  Mg2  1  0.16731729  0.33365815  0.62500000  1.0
  Mg  Mg3  1  0.16705553  0.83352726  0.62500000  1.0
  Mg  Mg4  1  0.66756726  0.33392517  0.12500000  1.0
  Mg  Mg5  1  0.66596092  0.33313216  0.62500000  1.0
  Mg  Mg6  1  0.66756726  0.83364109  0.12500000  1.0
  Mg  Mg7  1  0.66596092  0.83282776  0.62500000  1.0
  Mg  Mg8  1  0.33427492  0.16996549  0.37884983  1.0
  Mg  Mg9  1  0.33427492  0.16996549  0.87115017  1.0
  Mg  Mg10  1  0.33427492  0.66431043  0.37884983  1.0
  Mg  Mg11  1  0.33427492  0.66431043  0.87115017  1.0
  Mg  Mg12  1  0.83421720  0.16710910  0.37340252  1.0
  Mg  Mg13  1  0.83421720  0.16710910  0.87659748  1.0
  Mg  Mg14  1  0.83043243  0.66521672  0.37888553  1.0
  Mg  Mg15  1  0.83043243  0.66521672  0.87111447  1.0