# generated using pymatgen
data_HfMg14Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42080749
_cell_length_b   6.34598204
_cell_length_c   10.39186791
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.61525073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14Bi
_chemical_formula_sum   'Hf1 Mg14 Bi1'
_cell_volume   368.11496208
_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  0.16702462  0.83351181  0.12500000  1.0
  Mg  Mg1  1  0.16628426  0.33314163  0.62500000  1.0
  Mg  Mg2  1  0.16615737  0.83307818  0.62500000  1.0
  Mg  Mg3  1  0.66699296  0.33563645  0.12500000  1.0
  Mg  Mg4  1  0.66633943  0.33332574  0.62500000  1.0
  Mg  Mg5  1  0.66699296  0.83135551  0.12500000  1.0
  Mg  Mg6  1  0.66633943  0.83301269  0.62500000  1.0
  Mg  Mg7  1  0.33489382  0.16202888  0.37809574  1.0
  Mg  Mg8  1  0.33489382  0.16202888  0.87190426  1.0
  Mg  Mg9  1  0.33489382  0.67286594  0.37809574  1.0
  Mg  Mg10  1  0.33489382  0.67286594  0.87190426  1.0
  Mg  Mg11  1  0.82846969  0.16423535  0.37845494  1.0
  Mg  Mg12  1  0.82846969  0.16423535  0.87154506  1.0
  Mg  Mg13  1  0.83683738  0.66841919  0.37372705  1.0
  Mg  Mg14  1  0.83683738  0.66841919  0.87627295  1.0
  Bi  Bi15  1  0.16367955  0.33183927  0.12500000  1.0