# generated using pymatgen
data_HfMg14V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34196350
_cell_length_b   6.34196299
_cell_length_c   10.19938829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14V
_chemical_formula_sum   'Hf1 Mg14 V1'
_cell_volume   355.26480634
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16786521  0.83393210  0.12500000  1.0
  Mg  Mg2  1  0.17348599  0.83674249  0.62500000  1.0
  Mg  Mg3  1  0.66606790  0.33213479  0.12500000  1.0
  Mg  Mg4  1  0.66325751  0.32651401  0.62500000  1.0
  Mg  Mg5  1  0.66606790  0.83393210  0.12500000  1.0
  Mg  Mg6  1  0.66325751  0.83674249  0.62500000  1.0
  Mg  Mg7  1  0.32889438  0.17110562  0.37189591  1.0
  Mg  Mg8  1  0.32889438  0.17110562  0.87810409  1.0
  Mg  Mg9  1  0.32889438  0.65778975  0.37189591  1.0
  Mg  Mg10  1  0.32889438  0.65778975  0.87810409  1.0
  Mg  Mg11  1  0.84221025  0.17110562  0.37189591  1.0
  Mg  Mg12  1  0.84221025  0.17110562  0.87810409  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37894054  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87105946  1.0
  V  V15  1  0.16666700  0.33333300  0.12500000  1.0