# generated using pymatgen
data_LiMg6Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11744600
_cell_length_b   6.31041100
_cell_length_c   10.89242400
_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   351.75109089
_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  0.00000000  0.50000000  0.33262000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.83262000  1.0
  Mg  Mg2  1  0.00000000  0.25087600  0.08353800  1.0
  Mg  Mg3  1  0.00000000  0.74912400  0.08353800  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.83371400  1.0
  Mg  Mg5  1  0.50000000  0.24817900  0.91516300  1.0
  Mg  Mg6  1  0.50000000  0.75182100  0.91516300  1.0
  Mg  Mg7  1  0.50000000  0.50000000  0.66712100  1.0
  Mg  Mg8  1  0.00000000  0.75087600  0.58353800  1.0
  Mg  Mg9  1  0.00000000  0.24912400  0.58353800  1.0
  Mg  Mg10  1  0.00000000  0.00000000  0.33371400  1.0
  Mg  Mg11  1  0.50000000  0.74817900  0.41516300  1.0
  Mg  Mg12  1  0.50000000  0.25182100  0.41516300  1.0
  Mg  Mg13  1  0.50000000  0.00000000  0.16712100  1.0
  Cd  Cd14  1  0.50000000  0.50000000  0.16914400  1.0
  Cd  Cd15  1  0.50000000  0.00000000  0.66914400  1.0