# generated using pymatgen
data_Mg14AlBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34066626
_cell_length_b   6.63073931
_cell_length_c   10.36912104
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.52523869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14AlBi
_chemical_formula_sum   'Mg14 Al1 Bi1'
_cell_volume   371.60991135
_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  0.16875418  0.33437659  0.62500000  1.0
  Mg  Mg1  1  0.16975707  0.83487803  0.62500000  1.0
  Mg  Mg2  1  0.66896248  0.33406639  0.12500000  1.0
  Mg  Mg3  1  0.66751071  0.33330600  0.62500000  1.0
  Mg  Mg4  1  0.66896248  0.83489509  0.12500000  1.0
  Mg  Mg5  1  0.66751071  0.83420370  0.62500000  1.0
  Mg  Mg6  1  0.33242004  0.17397881  0.37565921  1.0
  Mg  Mg7  1  0.33242004  0.17397881  0.87434079  1.0
  Mg  Mg8  1  0.33242004  0.65844224  0.37565921  1.0
  Mg  Mg9  1  0.33242004  0.65844224  0.87434079  1.0
  Mg  Mg10  1  0.83708660  0.16854380  0.37124593  1.0
  Mg  Mg11  1  0.83708660  0.16854380  0.87875407  1.0
  Mg  Mg12  1  0.82891839  0.66445969  0.38057702  1.0
  Mg  Mg13  1  0.82891839  0.66445969  0.86942298  1.0
  Al  Al14  1  0.16359950  0.33179925  0.12500000  1.0
  Bi  Bi15  1  0.16325275  0.83162587  0.12500000  1.0