# generated using pymatgen
data_LiMg6Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12292300
_cell_length_b   6.29807700
_cell_length_c   10.88207000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg6Cd
_chemical_formula_sum   'Li2 Mg12 Cd2'
_cell_volume   351.10523873
_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  0.00000000  0.83296400  1
  Li  Li1  1  0.50000000  0.50000000  0.33296400  1
  Mg  Mg2  1  0.50000000  0.24904800  0.58361600  1
  Mg  Mg3  1  0.50000000  0.75095200  0.58361600  1
  Mg  Mg4  1  0.00000000  0.25151200  0.41573100  1
  Mg  Mg5  1  0.00000000  0.74848800  0.41573100  1
  Mg  Mg6  1  0.00000000  0.00000000  0.66792100  1
  Mg  Mg7  1  0.00000000  0.00000000  0.16683100  1
  Mg  Mg8  1  0.50000000  0.74904800  0.08361600  1
  Mg  Mg9  1  0.50000000  0.25095200  0.08361600  1
  Mg  Mg10  1  0.00000000  0.75151200  0.91573100  1
  Mg  Mg11  1  0.00000000  0.24848800  0.91573100  1
  Mg  Mg12  1  0.00000000  0.50000000  0.16792100  1
  Mg  Mg13  1  0.00000000  0.50000000  0.66683100  1
  Cd  Cd14  1  0.50000000  0.00000000  0.33359400  1
  Cd  Cd15  1  0.50000000  0.50000000  0.83359400  1
