# generated using pymatgen
data_Mg14TiCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35028787
_cell_length_b   6.32969958
_cell_length_c   10.14563730
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89281521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14TiCd
_chemical_formula_sum   'Mg14 Ti1 Cd1'
_cell_volume   353.55300235
_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
  Mg  Mg0  1  0.16706619  0.33353260  0.62500000  1.0
  Mg  Mg1  1  0.16690062  0.83344981  0.62500000  1.0
  Mg  Mg2  1  0.66558377  0.32941810  0.12500000  1.0
  Mg  Mg3  1  0.66633920  0.33329963  0.62500000  1.0
  Mg  Mg4  1  0.66558377  0.83616467  0.12500000  1.0
  Mg  Mg5  1  0.66633920  0.83303857  0.62500000  1.0
  Mg  Mg6  1  0.33091268  0.16907502  0.37108079  1.0
  Mg  Mg7  1  0.33091268  0.16907502  0.87891921  1.0
  Mg  Mg8  1  0.33091268  0.66183866  0.37108079  1.0
  Mg  Mg9  1  0.33091268  0.66183866  0.87891921  1.0
  Mg  Mg10  1  0.83840633  0.16920366  0.37280348  1.0
  Mg  Mg11  1  0.83840633  0.16920366  0.87719652  1.0
  Mg  Mg12  1  0.83364102  0.66682101  0.37307118  1.0
  Mg  Mg13  1  0.83364102  0.66682101  0.87692882  1.0
  Ti  Ti14  1  0.16408038  0.33203969  0.12500000  1.0
  Cd  Cd15  1  0.17036147  0.83518024  0.12500000  1.0