# generated using pymatgen
data_LiMg6Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03969900
_cell_length_b   6.28184400
_cell_length_c   10.75027000
_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   340.33852927
_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  0.83294100  1
  Li  Li1  1  0.50000000  0.00000000  0.33294100  1
  Mg  Mg2  1  0.50000000  0.24856700  0.08387300  1
  Mg  Mg3  1  0.50000000  0.75143300  0.08387300  1
  Mg  Mg4  1  0.00000000  0.24858200  0.91372000  1
  Mg  Mg5  1  0.00000000  0.75141800  0.91372000  1
  Mg  Mg6  1  0.00000000  0.50000000  0.16952900  1
  Mg  Mg7  1  0.00000000  0.50000000  0.66865300  1
  Mg  Mg8  1  0.50000000  0.74856700  0.58387300  1
  Mg  Mg9  1  0.50000000  0.25143300  0.58387300  1
  Mg  Mg10  1  0.00000000  0.74858200  0.41372000  1
  Mg  Mg11  1  0.00000000  0.25141800  0.41372000  1
  Mg  Mg12  1  0.00000000  0.00000000  0.66952900  1
  Mg  Mg13  1  0.00000000  0.00000000  0.16865300  1
  Zn  Zn14  1  0.50000000  0.50000000  0.33369500  1
  Zn  Zn15  1  0.50000000  0.00000000  0.83369500  1
