# generated using pymatgen
data_HfMg14Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39618292
_cell_length_b   6.39618240
_cell_length_c   10.15694587
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14Cd
_chemical_formula_sum   'Hf1 Mg14 Cd1'
_cell_volume   359.86157203
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16504799  0.83252350  0.12500000  1.0
  Mg  Mg2  1  0.17142786  0.83571343  0.62500000  1.0
  Mg  Mg3  1  0.66747650  0.33495201  0.12500000  1.0
  Mg  Mg4  1  0.66428657  0.32857214  0.62500000  1.0
  Mg  Mg5  1  0.66747650  0.83252350  0.12500000  1.0
  Mg  Mg6  1  0.66428657  0.83571343  0.62500000  1.0
  Mg  Mg7  1  0.33059637  0.16940363  0.37546951  1.0
  Mg  Mg8  1  0.33059637  0.16940363  0.87453049  1.0
  Mg  Mg9  1  0.33059637  0.66119373  0.37546951  1.0
  Mg  Mg10  1  0.33059637  0.66119373  0.87453049  1.0
  Mg  Mg11  1  0.83880627  0.16940363  0.37546951  1.0
  Mg  Mg12  1  0.83880627  0.16940363  0.87453049  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37699611  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87300389  1.0
  Cd  Cd15  1  0.16666700  0.33333300  0.12500000  1.0