# generated using pymatgen
data_NaLiMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28284900
_cell_length_b   6.39003000
_cell_length_c   11.17766400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiMg6
_chemical_formula_sum   'Na2 Li2 Mg12'
_cell_volume   377.33070333
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.16673300  1
  Na  Na1  1  0.50000000  0.00000000  0.66673300  1
  Li  Li2  1  0.50000000  0.00000000  0.16665100  1
  Li  Li3  1  0.50000000  0.50000000  0.66665100  1
  Mg  Mg4  1  0.50000000  0.25015300  0.41674700  1
  Mg  Mg5  1  0.50000000  0.74984700  0.41674700  1
  Mg  Mg6  1  0.00000000  0.75264700  0.08298100  1
  Mg  Mg7  1  0.00000000  0.24735300  0.08298100  1
  Mg  Mg8  1  0.00000000  0.00000000  0.33267400  1
  Mg  Mg9  1  0.00000000  0.50000000  0.33448200  1
  Mg  Mg10  1  0.50000000  0.75015300  0.91674700  1
  Mg  Mg11  1  0.50000000  0.24984700  0.91674700  1
  Mg  Mg12  1  0.00000000  0.25264700  0.58298100  1
  Mg  Mg13  1  0.00000000  0.74735300  0.58298100  1
  Mg  Mg14  1  0.00000000  0.50000000  0.83267400  1
  Mg  Mg15  1  0.00000000  0.00000000  0.83448200  1
