# generated using pymatgen
data_HfMg14Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35609867
_cell_length_b   6.09259302
_cell_length_c   10.08102228
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.63783404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14Co
_chemical_formula_sum   'Hf1 Mg14 Co1'
_cell_volume   342.63126505
_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  0.13912956  0.81956428  0.12500000  1.0
  Mg  Mg1  1  0.16179362  0.33089631  0.62500000  1.0
  Mg  Mg2  1  0.16865941  0.83432920  0.62500000  1.0
  Mg  Mg3  1  0.64072876  0.33135511  0.12500000  1.0
  Mg  Mg4  1  0.66165252  0.32710761  0.62500000  1.0
  Mg  Mg5  1  0.64072876  0.80937265  0.12500000  1.0
  Mg  Mg6  1  0.66165252  0.83454391  0.62500000  1.0
  Mg  Mg7  1  0.33513944  0.16999591  0.36437344  1.0
  Mg  Mg8  1  0.33513944  0.16999591  0.88562656  1.0
  Mg  Mg9  1  0.33513944  0.66514454  0.36437344  1.0
  Mg  Mg10  1  0.33513944  0.66514454  0.88562656  1.0
  Mg  Mg11  1  0.86444038  0.18222069  0.34732878  1.0
  Mg  Mg12  1  0.86444038  0.18222069  0.90267122  1.0
  Mg  Mg13  1  0.84160487  0.67080294  0.38085757  1.0
  Mg  Mg14  1  0.84160487  0.67080294  0.86914243  1.0
  Co  Co15  1  0.17300657  0.33650279  0.12500000  1.0