# generated using pymatgen
data_HfMg14FeO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64765254
_cell_length_b   8.68969140
_cell_length_c   4.28943170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14FeO16
_chemical_formula_sum   'Hf1 Mg14 Fe1 O16'
_cell_volume   322.33119773
_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  0.23357630  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.76642370  0.50000000  1.0
  Mg  Mg5  1  0.50000000  0.24773914  0.50000000  1.0
  Mg  Mg6  1  0.50000000  0.75226086  0.50000000  1.0
  Mg  Mg7  1  0.25046485  0.00000000  0.50000000  1.0
  Mg  Mg8  1  0.25768928  0.50000000  0.50000000  1.0
  Mg  Mg9  1  0.74953515  0.00000000  0.50000000  1.0
  Mg  Mg10  1  0.74231072  0.50000000  0.50000000  1.0
  Mg  Mg11  1  0.25389056  0.24058497  -0.00000000  1.0
  Mg  Mg12  1  0.25389056  0.75941503  -0.00000000  1.0
  Mg  Mg13  1  0.74610944  0.24058497  0.00000000  1.0
  Mg  Mg14  1  0.74610944  0.75941503  0.00000000  1.0
  Fe  Fe15  1  0.00000000  0.00000000  -0.00000000  1.0
  O  O16  1  0.26458079  0.00000000  0.00000000  1.0
  O  O17  1  0.25483588  0.50000000  0.00000000  1.0
  O  O18  1  0.73541921  0.00000000  -0.00000000  1.0
  O  O19  1  0.74516412  0.50000000  -0.00000000  1.0
  O  O20  1  0.24856973  0.25033586  0.50000000  1.0
  O  O21  1  0.24856973  0.74966414  0.50000000  1.0
  O  O22  1  0.75143027  0.25033586  0.50000000  1.0
  O  O23  1  0.75143027  0.74966414  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  0.26435576  0.00000000  1.0
  O  O29  1  0.00000000  0.73564424  -0.00000000  1.0
  O  O30  1  0.50000000  0.25307488  -0.00000000  1.0
  O  O31  1  0.50000000  0.74692512  -0.00000000  1.0