# generated using pymatgen
data_HfMg14Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38792212
_cell_length_b   6.29641110
_cell_length_c   10.30696410
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.52723803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14Sn
_chemical_formula_sum   'Hf1 Mg14 Sn1'
_cell_volume   360.71429413
_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  0.16496447  0.83248174  0.12500000  1.0
  Mg  Mg1  1  0.16617958  0.33308929  0.62500000  1.0
  Mg  Mg2  1  0.16655816  0.83327858  0.62500000  1.0
  Mg  Mg3  1  0.66683797  0.33485983  0.12500000  1.0
  Mg  Mg4  1  0.66647276  0.33292733  0.62500000  1.0
  Mg  Mg5  1  0.66683797  0.83197713  0.12500000  1.0
  Mg  Mg6  1  0.66647276  0.83354443  0.62500000  1.0
  Mg  Mg7  1  0.33316946  0.16419905  0.37508650  1.0
  Mg  Mg8  1  0.33316946  0.16419905  0.87491350  1.0
  Mg  Mg9  1  0.33316946  0.66897141  0.37508650  1.0
  Mg  Mg10  1  0.33316946  0.66897141  0.87491350  1.0
  Mg  Mg11  1  0.83246816  0.16623458  0.37521352  1.0
  Mg  Mg12  1  0.83246816  0.16623458  0.87478648  1.0
  Mg  Mg13  1  0.83597628  0.66798864  0.37444835  1.0
  Mg  Mg14  1  0.83597628  0.66798864  0.87555165  1.0
  Sn  Sn15  1  0.16610962  0.33305431  0.12500000  1.0