# generated using pymatgen
data_LiMg6Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04476800
_cell_length_b   6.22046700
_cell_length_c   10.74728000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg6Zn
_chemical_formula_sum   'Li2 Mg12 Zn2'
_cell_volume   337.25838251
_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
  Li  Li0  1  0.50000000  0.50000000  0.16868300  1
  Li  Li1  1  0.50000000  0.00000000  0.66868300  1
  Mg  Mg2  1  0.00000000  0.25273100  0.08539200  1
  Mg  Mg3  1  0.00000000  0.74726900  0.08539200  1
  Mg  Mg4  1  0.00000000  0.50000000  0.83291400  1
  Mg  Mg5  1  0.50000000  0.24479100  0.91470000  1
  Mg  Mg6  1  0.50000000  0.75520900  0.91470000  1
  Mg  Mg7  1  0.50000000  0.50000000  0.66615600  1
  Mg  Mg8  1  0.00000000  0.75273100  0.58539200  1
  Mg  Mg9  1  0.00000000  0.24726900  0.58539200  1
  Mg  Mg10  1  0.00000000  0.00000000  0.33291400  1
  Mg  Mg11  1  0.50000000  0.74479100  0.41470000  1
  Mg  Mg12  1  0.50000000  0.25520900  0.41470000  1
  Mg  Mg13  1  0.50000000  0.00000000  0.16615600  1
  Zn  Zn14  1  0.00000000  0.50000000  0.33206100  1
  Zn  Zn15  1  0.00000000  0.00000000  0.83206100  1
