# generated using pymatgen
data_HfMg14SiO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68065810
_cell_length_b   8.68065810
_cell_length_c   4.34338788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14SiO16
_chemical_formula_sum   'Hf1 Mg14 Si1 O16'
_cell_volume   327.29089043
_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  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg1  1  -0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg3  1  -0.00000000  0.25211139  0.50000000  1.0
  Mg  Mg4  1  -0.00000000  0.74788861  0.50000000  1.0
  Mg  Mg5  1  0.50000000  0.24476869  0.50000000  1.0
  Mg  Mg6  1  0.50000000  0.75523131  0.50000000  1.0
  Mg  Mg7  1  0.25211139  0.00000000  0.50000000  1.0
  Mg  Mg8  1  0.24476869  0.50000000  0.50000000  1.0
  Mg  Mg9  1  0.74788861  0.00000000  0.50000000  1.0
  Mg  Mg10  1  0.75523131  0.50000000  0.50000000  1.0
  Mg  Mg11  1  0.24594517  0.24594517  0.00000000  1.0
  Mg  Mg12  1  0.24594517  0.75405483  -0.00000000  1.0
  Mg  Mg13  1  0.75405483  0.24594517  0.00000000  1.0
  Mg  Mg14  1  0.75405483  0.75405483  0.00000000  1.0
  Si  Si15  1  -0.00000000  0.00000000  0.00000000  1.0
  O  O16  1  0.26146568  0.00000000  -0.00000000  1.0
  O  O17  1  0.24600190  0.50000000  0.00000000  1.0
  O  O18  1  0.73853432  0.00000000  0.00000000  1.0
  O  O19  1  0.75399810  0.50000000  0.00000000  1.0
  O  O20  1  0.24848324  0.24848324  0.50000000  1.0
  O  O21  1  0.24848324  0.75151676  0.50000000  1.0
  O  O22  1  0.75151676  0.24848324  0.50000000  1.0
  O  O23  1  0.75151676  0.75151676  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  0.26146568  0.00000000  1.0
  O  O29  1  -0.00000000  0.73853432  -0.00000000  1.0
  O  O30  1  0.50000000  0.24600190  -0.00000000  1.0
  O  O31  1  0.50000000  0.75399810  -0.00000000  1.0