# generated using pymatgen
data_HfMg14Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29518021
_cell_length_b   6.29517972
_cell_length_c   10.01763236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14Co
_chemical_formula_sum   'Hf1 Mg14 Co1'
_cell_volume   343.80485832
_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  0.16243315  0.83121607  0.12500000  1.0
  Mg  Mg2  1  0.17578844  0.83789372  0.62500000  1.0
  Mg  Mg3  1  0.66878393  0.33756685  0.12500000  1.0
  Mg  Mg4  1  0.66210628  0.32421156  0.62500000  1.0
  Mg  Mg5  1  0.66878393  0.83121607  0.12500000  1.0
  Mg  Mg6  1  0.66210628  0.83789372  0.62500000  1.0
  Mg  Mg7  1  0.32615716  0.17384284  0.36343332  1.0
  Mg  Mg8  1  0.32615716  0.17384284  0.88656668  1.0
  Mg  Mg9  1  0.32615716  0.65231532  0.36343332  1.0
  Mg  Mg10  1  0.32615716  0.65231532  0.88656668  1.0
  Mg  Mg11  1  0.84768468  0.17384284  0.36343332  1.0
  Mg  Mg12  1  0.84768468  0.17384284  0.88656668  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38213832  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86786168  1.0
  Co  Co15  1  0.16666700  0.33333300  0.12500000  1.0