# generated using pymatgen
data_HfMg14Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40427121
_cell_length_b   6.35262998
_cell_length_c   10.15559687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73362149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14Cd
_chemical_formula_sum   'Hf1 Mg14 Cd1'
_cell_volume   358.77225345
_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
  Hf  Hf0  1  0.16326102  0.83163001  0.12500000  1.0
  Mg  Mg1  1  0.16634495  0.33317198  0.62500000  1.0
  Mg  Mg2  1  0.16671994  0.83335947  0.62500000  1.0
  Mg  Mg3  1  0.66348647  0.33512690  0.12500000  1.0
  Mg  Mg4  1  0.66653351  0.33281992  0.62500000  1.0
  Mg  Mg5  1  0.66348647  0.82835857  0.12500000  1.0
  Mg  Mg6  1  0.66653351  0.83371259  0.62500000  1.0
  Mg  Mg7  1  0.33163722  0.16262614  0.37293324  1.0
  Mg  Mg8  1  0.33163722  0.16262614  0.87706676  1.0
  Mg  Mg9  1  0.33163722  0.66901207  0.37293324  1.0
  Mg  Mg10  1  0.33163722  0.66901207  0.87706676  1.0
  Mg  Mg11  1  0.83418712  0.16709406  0.37225006  1.0
  Mg  Mg12  1  0.83418712  0.16709406  0.87774994  1.0
  Mg  Mg13  1  0.83814952  0.66907526  0.37441774  1.0
  Mg  Mg14  1  0.83814952  0.66907526  0.87558226  1.0
  Cd  Cd15  1  0.17241200  0.33620550  0.12500000  1.0