# generated using pymatgen
data_HfMg14Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36095458
_cell_length_b   6.36095407
_cell_length_c   10.39674798
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14Sn
_chemical_formula_sum   'Hf1 Mg14 Sn1'
_cell_volume   364.31134102
_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  0.16453366  0.83226633  0.12500000  1.0
  Mg  Mg2  1  0.17164138  0.83582019  0.62500000  1.0
  Mg  Mg3  1  0.66773367  0.33546634  0.12500000  1.0
  Mg  Mg4  1  0.66417981  0.32835862  0.62500000  1.0
  Mg  Mg5  1  0.66773367  0.83226633  0.12500000  1.0
  Mg  Mg6  1  0.66417981  0.83582019  0.62500000  1.0
  Mg  Mg7  1  0.32946409  0.17053591  0.37907308  1.0
  Mg  Mg8  1  0.32946409  0.17053591  0.87092692  1.0
  Mg  Mg9  1  0.32946409  0.65892919  0.37907308  1.0
  Mg  Mg10  1  0.32946409  0.65892919  0.87092692  1.0
  Mg  Mg11  1  0.84107081  0.17053591  0.37907308  1.0
  Mg  Mg12  1  0.84107081  0.17053591  0.87092692  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38197996  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86802004  1.0
  Sn  Sn15  1  0.16666700  0.33333300  0.12500000  1.0