# generated using pymatgen
data_HfMg14Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39022147
_cell_length_b   6.39022095
_cell_length_c   10.00044868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14Nb
_chemical_formula_sum   'Hf1 Mg14 Nb1'
_cell_volume   353.65670008
_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  0.16775804  0.83387852  0.12500000  1.0
  Mg  Mg2  1  0.16967509  0.83483704  0.62500000  1.0
  Mg  Mg3  1  0.66612148  0.33224196  0.12500000  1.0
  Mg  Mg4  1  0.66516296  0.33032491  0.62500000  1.0
  Mg  Mg5  1  0.66612148  0.83387852  0.12500000  1.0
  Mg  Mg6  1  0.66516296  0.83483704  0.62500000  1.0
  Mg  Mg7  1  0.32866070  0.17133930  0.37145148  1.0
  Mg  Mg8  1  0.32866070  0.17133930  0.87854852  1.0
  Mg  Mg9  1  0.32866070  0.65732239  0.37145148  1.0
  Mg  Mg10  1  0.32866070  0.65732239  0.87854852  1.0
  Mg  Mg11  1  0.84267761  0.17133930  0.37145148  1.0
  Mg  Mg12  1  0.84267761  0.17133930  0.87854852  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37596189  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87403811  1.0
  Nb  Nb15  1  0.16666700  0.33333300  0.12500000  1.0