# generated using pymatgen
data_KMg14Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52194849
_cell_length_b   6.51423648
_cell_length_c   10.56951140
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96089757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Cd
_chemical_formula_sum   'K1 Mg14 Cd1'
_cell_volume   389.04282919
_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
  K  K0  1  0.16682910  0.33341405  0.12500000  1.0
  Mg  Mg1  1  0.16672541  0.33336220  0.62500000  1.0
  Mg  Mg2  1  0.16641758  0.83320829  0.62500000  1.0
  Mg  Mg3  1  0.66386570  0.32540835  0.12500000  1.0
  Mg  Mg4  1  0.66636152  0.33348569  0.62500000  1.0
  Mg  Mg5  1  0.66386570  0.83845636  0.12500000  1.0
  Mg  Mg6  1  0.66636152  0.83287483  0.62500000  1.0
  Mg  Mg7  1  0.33716345  0.16087235  0.38562081  1.0
  Mg  Mg8  1  0.33716345  0.16087235  0.86437919  1.0
  Mg  Mg9  1  0.33716345  0.67629210  0.38562081  1.0
  Mg  Mg10  1  0.33716345  0.67629210  0.86437919  1.0
  Mg  Mg11  1  0.82379317  0.16189709  0.38752126  1.0
  Mg  Mg12  1  0.82379317  0.16189709  0.86247874  1.0
  Mg  Mg13  1  0.83444008  0.66722054  0.37039274  1.0
  Mg  Mg14  1  0.83444008  0.66722054  0.87960726  1.0
  Cd  Cd15  1  0.17445314  0.83722607  0.12500000  1.0