# generated using pymatgen
data_LiMg14Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35035261
_cell_length_b   6.35035209
_cell_length_c   10.30592931
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Cd
_chemical_formula_sum   'Li1 Mg14 Cd1'
_cell_volume   359.92617021
_cell_formula_units_Z   1
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  0.16666700  0.33333300  0.12500000  1
  Mg  Mg1  1  0.16667824  0.83333862  0.12500000  1
  Mg  Mg2  1  0.16561504  0.83280702  0.62500000  1
  Mg  Mg3  1  0.66666138  0.33332176  0.12500000  1
  Mg  Mg4  1  0.66719298  0.33438496  0.62500000  1
  Mg  Mg5  1  0.66666138  0.83333862  0.12500000  1
  Mg  Mg6  1  0.66719298  0.83280702  0.62500000  1
  Mg  Mg7  1  0.33257997  0.16742003  0.37529444  1
  Mg  Mg8  1  0.33257997  0.16742003  0.87470556  1
  Mg  Mg9  1  0.33257997  0.66516094  0.37529444  1
  Mg  Mg10  1  0.33257997  0.66516094  0.87470556  1
  Mg  Mg11  1  0.83483906  0.16742003  0.37529444  1
  Mg  Mg12  1  0.83483906  0.16742003  0.87470556  1
  Mg  Mg13  1  0.83333300  0.66666700  0.37414987  1
  Mg  Mg14  1  0.83333300  0.66666700  0.87585013  1
  Cd  Cd15  1  0.16666700  0.33333300  0.62500000  1
