# generated using pymatgen
data_KLiMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32785100
_cell_length_b   6.75898100
_cell_length_c   11.63350900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiMg6
_chemical_formula_sum   'K2 Li2 Mg12'
_cell_volume   418.93247405
_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
  K  K0  1  0.00000000  0.50000000  0.32793400  1
  K  K1  1  0.00000000  0.00000000  0.82793400  1
  Li  Li2  1  0.50000000  0.50000000  0.15644700  1
  Li  Li3  1  0.50000000  0.00000000  0.65644700  1
  Mg  Mg4  1  0.00000000  0.25141800  0.08047900  1
  Mg  Mg5  1  0.00000000  0.74858200  0.08047900  1
  Mg  Mg6  1  0.00000000  0.50000000  0.83565300  1
  Mg  Mg7  1  0.50000000  0.26788800  0.92552300  1
  Mg  Mg8  1  0.50000000  0.73211200  0.92552300  1
  Mg  Mg9  1  0.50000000  0.50000000  0.66796300  1
  Mg  Mg10  1  0.00000000  0.75141800  0.58047900  1
  Mg  Mg11  1  0.00000000  0.24858200  0.58047900  1
  Mg  Mg12  1  0.00000000  0.00000000  0.33565300  1
  Mg  Mg13  1  0.50000000  0.76788800  0.42552300  1
  Mg  Mg14  1  0.50000000  0.23211200  0.42552300  1
  Mg  Mg15  1  0.50000000  0.00000000  0.16796300  1
