# generated using pymatgen
data_HfMg6Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91592500
_cell_length_b   5.76391200
_cell_length_c   11.24428300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg6Co
_chemical_formula_sum   'Hf2 Mg12 Co2'
_cell_volume   318.60629890
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.17972000  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.67972000  1.0
  Mg  Mg2  1  0.00000000  0.25170000  0.42778400  1.0
  Mg  Mg3  1  0.00000000  0.74830000  0.42778400  1.0
  Mg  Mg4  1  0.50000000  0.75336300  0.08123700  1.0
  Mg  Mg5  1  0.50000000  0.24663700  0.08123700  1.0
  Mg  Mg6  1  0.50000000  0.00000000  0.30619900  1.0
  Mg  Mg7  1  0.50000000  0.50000000  0.33025200  1.0
  Mg  Mg8  1  0.00000000  0.75170000  0.92778400  1.0
  Mg  Mg9  1  0.00000000  0.24830000  0.92778400  1.0
  Mg  Mg10  1  0.50000000  0.25336300  0.58123700  1.0
  Mg  Mg11  1  0.50000000  0.74663700  0.58123700  1.0
  Mg  Mg12  1  0.50000000  0.50000000  0.80619900  1.0
  Mg  Mg13  1  0.50000000  0.00000000  0.83025200  1.0
  Co  Co14  1  0.00000000  0.00000000  0.16578400  1.0
  Co  Co15  1  0.00000000  0.50000000  0.66578400  1.0