# generated using pymatgen
data_LiMg14Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36921738
_cell_length_b   6.37610461
_cell_length_c   10.29837824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03578193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Cd
_chemical_formula_sum   'Li1 Mg14 Cd1'
_cell_volume   362.06310565
_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  0.16524531  0.33262216  0.12500000  1.0
  Mg  Mg1  1  0.16718779  0.33359340  0.62500000  1.0
  Mg  Mg2  1  0.16887437  0.83443669  0.62500000  1.0
  Mg  Mg3  1  0.66840690  0.33146563  0.12500000  1.0
  Mg  Mg4  1  0.66665609  0.33290057  0.62500000  1.0
  Mg  Mg5  1  0.66840690  0.83694027  0.12500000  1.0
  Mg  Mg6  1  0.66665609  0.83375452  0.62500000  1.0
  Mg  Mg7  1  0.33073375  0.16587868  0.37157150  1.0
  Mg  Mg8  1  0.33073375  0.16587868  0.87842850  1.0
  Mg  Mg9  1  0.33073375  0.66485607  0.37157150  1.0
  Mg  Mg10  1  0.33073375  0.66485607  0.87842850  1.0
  Mg  Mg11  1  0.83377218  0.16688659  0.37558740  1.0
  Mg  Mg12  1  0.83377218  0.16688659  0.87441260  1.0
  Mg  Mg13  1  0.83496081  0.66748091  0.37330921  1.0
  Mg  Mg14  1  0.83496081  0.66748091  0.87669079  1.0
  Cd  Cd15  1  0.16816556  0.83408228  0.12500000  1.0