# generated using pymatgen
data_Mg14ZnCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29065260
_cell_length_b   6.31615680
_cell_length_c   10.32186448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13421133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZnCd
_chemical_formula_sum   'Mg14 Zn1 Cd1'
_cell_volume   354.68960313
_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  0.16753306  0.33376603  0.62500000  1.0
  Mg  Mg1  1  0.16793214  0.83396557  0.62500000  1.0
  Mg  Mg2  1  0.67031763  0.33527189  0.12500000  1.0
  Mg  Mg3  1  0.66620008  0.33248672  0.62500000  1.0
  Mg  Mg4  1  0.67031763  0.83504475  0.12500000  1.0
  Mg  Mg5  1  0.66620008  0.83371235  0.62500000  1.0
  Mg  Mg6  1  0.33088840  0.16783365  0.36836571  1.0
  Mg  Mg7  1  0.33088840  0.16783365  0.88163429  1.0
  Mg  Mg8  1  0.33088840  0.66305575  0.36836571  1.0
  Mg  Mg9  1  0.33088840  0.66305575  0.88163429  1.0
  Mg  Mg10  1  0.83720643  0.16860371  0.37195081  1.0
  Mg  Mg11  1  0.83720643  0.16860371  0.87804919  1.0
  Mg  Mg12  1  0.83419121  0.66709610  0.37431490  1.0
  Mg  Mg13  1  0.83419121  0.66709610  0.87568510  1.0
  Zn  Zn14  1  0.16179974  0.33089937  0.12500000  1.0
  Cd  Cd15  1  0.16335077  0.83167488  0.12500000  1.0