# generated using pymatgen
data_HfMg14CoO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64652174
_cell_length_b   8.64158022
_cell_length_c   4.28864758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14CoO16
_chemical_formula_sum   'Hf1 Mg14 Co1 O16'
_cell_volume   320.44607992
_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  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg3  1  0.00000000  0.23313475  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.76686525  0.50000000  1.0
  Mg  Mg5  1  0.50000000  0.24711485  0.50000000  1.0
  Mg  Mg6  1  0.50000000  0.75288515  0.50000000  1.0
  Mg  Mg7  1  0.24726153  0.00000000  0.50000000  1.0
  Mg  Mg8  1  0.25776010  0.50000000  0.50000000  1.0
  Mg  Mg9  1  0.75273847  0.00000000  0.50000000  1.0
  Mg  Mg10  1  0.74223990  0.50000000  0.50000000  1.0
  Mg  Mg11  1  0.25424365  0.24019340  0.00000000  1.0
  Mg  Mg12  1  0.25424365  0.75980660  0.00000000  1.0
  Mg  Mg13  1  0.74575635  0.24019340  0.00000000  1.0
  Mg  Mg14  1  0.74575635  0.75980660  0.00000000  1.0
  Co  Co15  1  0.00000000  0.00000000  0.00000000  1.0
  O  O16  1  0.26392623  0.00000000  0.00000000  1.0
  O  O17  1  0.25434372  0.50000000  0.00000000  1.0
  O  O18  1  0.73607377  0.00000000  0.00000000  1.0
  O  O19  1  0.74565628  0.50000000  0.00000000  1.0
  O  O20  1  0.24811314  0.25107996  0.50000000  1.0
  O  O21  1  0.24811314  0.74892004  0.50000000  1.0
  O  O22  1  0.75188686  0.25107996  0.50000000  1.0
  O  O23  1  0.75188686  0.74892004  0.50000000  1.0
  O  O24  1  0.00000000  0.00000000  0.50000000  1.0
  O  O25  1  0.00000000  0.50000000  0.50000000  1.0
  O  O26  1  0.50000000  0.00000000  0.50000000  1.0
  O  O27  1  0.50000000  0.50000000  0.50000000  1.0
  O  O28  1  0.00000000  0.26226113  0.00000000  1.0
  O  O29  1  0.00000000  0.73773887  0.00000000  1.0
  O  O30  1  0.50000000  0.25296576  0.00000000  1.0
  O  O31  1  0.50000000  0.74703424  0.00000000  1.0