# generated using pymatgen
data_Mg14BiW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30394068
_cell_length_b   6.35277116
_cell_length_c   10.19442342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.25657420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14BiW
_chemical_formula_sum   'Mg14 Bi1 W1'
_cell_volume   352.64682823
_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
  Mg  Mg0  1  0.16605912  0.33302906  0.62500000  1.0
  Mg  Mg1  1  0.16871281  0.83435591  0.62500000  1.0
  Mg  Mg2  1  0.66807667  0.33329305  0.12500000  1.0
  Mg  Mg3  1  0.66668438  0.33116829  0.62500000  1.0
  Mg  Mg4  1  0.66807667  0.83478262  0.12500000  1.0
  Mg  Mg5  1  0.66668438  0.83551508  0.62500000  1.0
  Mg  Mg6  1  0.33035747  0.17609106  0.37085464  1.0
  Mg  Mg7  1  0.33035747  0.17609106  0.87914536  1.0
  Mg  Mg8  1  0.33035747  0.65426741  0.37085464  1.0
  Mg  Mg9  1  0.33035747  0.65426741  0.87914536  1.0
  Mg  Mg10  1  0.84426640  0.17213370  0.36760720  1.0
  Mg  Mg11  1  0.84426640  0.17213370  0.88239280  1.0
  Mg  Mg12  1  0.82841931  0.66421016  0.38165686  1.0
  Mg  Mg13  1  0.82841931  0.66421016  0.86834314  1.0
  Bi  Bi14  1  0.15871412  0.82935656  0.12500000  1.0
  W  W15  1  0.17019057  0.33509479  0.12500000  1.0