# generated using pymatgen
data_HfMg14Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38302621
_cell_length_b   6.25694933
_cell_length_c   10.19581563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.34874067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14Ti
_chemical_formula_sum   'Hf1 Mg14 Ti1'
_cell_volume   354.93979359
_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  0.16568493  0.83284196  0.12500000  1.0
  Mg  Mg1  1  0.16569430  0.33284665  0.62500000  1.0
  Mg  Mg2  1  0.16609510  0.83304705  0.62500000  1.0
  Mg  Mg3  1  0.66337626  0.33347711  0.12500000  1.0
  Mg  Mg4  1  0.66609318  0.33271373  0.62500000  1.0
  Mg  Mg5  1  0.66337626  0.82989815  0.12500000  1.0
  Mg  Mg6  1  0.66609318  0.83337845  0.62500000  1.0
  Mg  Mg7  1  0.33068901  0.16638591  0.37161836  1.0
  Mg  Mg8  1  0.33068901  0.16638591  0.87838164  1.0
  Mg  Mg9  1  0.33068901  0.66430411  0.37161836  1.0
  Mg  Mg10  1  0.33068901  0.66430411  0.87838164  1.0
  Mg  Mg11  1  0.83922331  0.16961215  0.37026929  1.0
  Mg  Mg12  1  0.83922331  0.16961215  0.87973071  1.0
  Mg  Mg13  1  0.83809978  0.66905039  0.37334446  1.0
  Mg  Mg14  1  0.83809978  0.66905039  0.87665554  1.0
  Ti  Ti15  1  0.16618456  0.33309178  0.12500000  1.0