# generated using pymatgen
data_NaLiMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24143900
_cell_length_b   6.44616900
_cell_length_c   11.15211500
_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   376.79875774
_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  0.16822800  1
  Na  Na1  1  0.50000000  0.00000000  0.66822800  1
  Li  Li2  1  0.00000000  0.50000000  0.33491200  1
  Li  Li3  1  0.00000000  0.00000000  0.83491200  1
  Mg  Mg4  1  0.00000000  0.24697600  0.08195300  1
  Mg  Mg5  1  0.00000000  0.75302400  0.08195300  1
  Mg  Mg6  1  0.00000000  0.50000000  0.83346900  1
  Mg  Mg7  1  0.50000000  0.24818300  0.91660200  1
  Mg  Mg8  1  0.50000000  0.75181700  0.91660200  1
  Mg  Mg9  1  0.50000000  0.50000000  0.66628200  1
  Mg  Mg10  1  0.00000000  0.74697600  0.58195300  1
  Mg  Mg11  1  0.00000000  0.25302400  0.58195300  1
  Mg  Mg12  1  0.00000000  0.00000000  0.33346900  1
  Mg  Mg13  1  0.50000000  0.74818300  0.41660200  1
  Mg  Mg14  1  0.50000000  0.25181700  0.41660200  1
  Mg  Mg15  1  0.50000000  0.00000000  0.16628200  1
