# generated using pymatgen
data_HfMg14Zr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45053197
_cell_length_b   6.30215534
_cell_length_c   10.23464589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.24197059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14Zr
_chemical_formula_sum   'Hf1 Mg14 Zr1'
_cell_volume   363.04042221
_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  0.16786680  0.83393290  0.12500000  1.0
  Mg  Mg1  1  0.16609867  0.33304884  0.62500000  1.0
  Mg  Mg2  1  0.16602569  0.83301235  0.62500000  1.0
  Mg  Mg3  1  0.66511671  0.33257419  0.12500000  1.0
  Mg  Mg4  1  0.66666176  0.33340547  0.62500000  1.0
  Mg  Mg5  1  0.66511671  0.83254152  0.12500000  1.0
  Mg  Mg6  1  0.66666176  0.83325529  0.62500000  1.0
  Mg  Mg7  1  0.33226904  0.16605781  0.37440112  1.0
  Mg  Mg8  1  0.33226904  0.16605781  0.87559888  1.0
  Mg  Mg9  1  0.33226904  0.66621222  0.37440112  1.0
  Mg  Mg10  1  0.33226904  0.66621222  0.87559888  1.0
  Mg  Mg11  1  0.83496587  0.16748344  0.37415221  1.0
  Mg  Mg12  1  0.83496587  0.16748344  0.87584779  1.0
  Mg  Mg13  1  0.83521686  0.66760893  0.37376897  1.0
  Mg  Mg14  1  0.83521686  0.66760893  0.87623103  1.0
  Zr  Zr15  1  0.16701027  0.33350463  0.12500000  1.0