# generated using pymatgen
data_KMg14Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53176234
_cell_length_b   6.53176179
_cell_length_c   10.56718461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Cd
_chemical_formula_sum   'K1 Mg14 Cd1'
_cell_volume   390.43669354
_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  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17387730  0.83693815  0.12500000  1.0
  Mg  Mg2  1  0.16352238  0.83176069  0.62500000  1.0
  Mg  Mg3  1  0.66306185  0.32612270  0.12500000  1.0
  Mg  Mg4  1  0.66823931  0.33647762  0.62500000  1.0
  Mg  Mg5  1  0.66306185  0.83693815  0.12500000  1.0
  Mg  Mg6  1  0.66823931  0.83176069  0.62500000  1.0
  Mg  Mg7  1  0.33748849  0.16251151  0.38839382  1.0
  Mg  Mg8  1  0.33748849  0.16251151  0.86160618  1.0
  Mg  Mg9  1  0.33748849  0.67497799  0.38839382  1.0
  Mg  Mg10  1  0.33748849  0.67497799  0.86160618  1.0
  Mg  Mg11  1  0.82502201  0.16251151  0.38839382  1.0
  Mg  Mg12  1  0.82502201  0.16251151  0.86160618  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37034609  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87965391  1.0
  Cd  Cd15  1  0.16666700  0.33333300  0.62500000  1.0