# generated using pymatgen
data_NaLiMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46587788
_cell_length_b   6.46587733
_cell_length_c   10.18562893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiMg14
_chemical_formula_sum   'Na1 Li1 Mg14'
_cell_volume   368.78515349
_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  0.16666700  0.33333300  0.62500000  1.0
  Li  Li1  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg2  1  0.16768628  0.83384264  0.12500000  1.0
  Mg  Mg3  1  0.16818350  0.83409125  0.62500000  1.0
  Mg  Mg4  1  0.66615736  0.33231372  0.12500000  1.0
  Mg  Mg5  1  0.66590875  0.33181650  0.62500000  1.0
  Mg  Mg6  1  0.66615736  0.83384264  0.12500000  1.0
  Mg  Mg7  1  0.66590875  0.83409125  0.62500000  1.0
  Mg  Mg8  1  0.33365089  0.16634911  0.37145146  1.0
  Mg  Mg9  1  0.33365089  0.16634911  0.87854854  1.0
  Mg  Mg10  1  0.33365089  0.66730279  0.37145146  1.0
  Mg  Mg11  1  0.33365089  0.66730279  0.87854854  1.0
  Mg  Mg12  1  0.83269721  0.16634911  0.37145146  1.0
  Mg  Mg13  1  0.83269721  0.16634911  0.87854854  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37626795  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87373205  1.0