# generated using pymatgen
data_Mg14CdSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36759564
_cell_length_b   6.46591187
_cell_length_c   10.36631122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.51208742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CdSb
_chemical_formula_sum   'Mg14 Cd1 Sb1'
_cell_volume   367.70192854
_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  0.16766501  0.33383201  0.62500000  1.0
  Mg  Mg1  1  0.16679677  0.83339789  0.62500000  1.0
  Mg  Mg2  1  0.66755250  0.33296792  0.12500000  1.0
  Mg  Mg3  1  0.66629142  0.33382929  0.62500000  1.0
  Mg  Mg4  1  0.66755250  0.83458358  0.12500000  1.0
  Mg  Mg5  1  0.66629142  0.83246113  0.62500000  1.0
  Mg  Mg6  1  0.33385026  0.16860015  0.37549759  1.0
  Mg  Mg7  1  0.33385026  0.16860015  0.87450241  1.0
  Mg  Mg8  1  0.33385026  0.66525112  0.37549759  1.0
  Mg  Mg9  1  0.33385026  0.66525112  0.87450241  1.0
  Mg  Mg10  1  0.83368342  0.16684221  0.37544477  1.0
  Mg  Mg11  1  0.83368342  0.16684221  0.87455523  1.0
  Mg  Mg12  1  0.83174542  0.66587321  0.37692050  1.0
  Mg  Mg13  1  0.83174542  0.66587321  0.87307950  1.0
  Cd  Cd14  1  0.16468357  0.33234128  0.12500000  1.0
  Sb  Sb15  1  0.16690807  0.83345354  0.12500000  1.0