# generated using pymatgen
data_BaMg14Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63155419
_cell_length_b   6.58656702
_cell_length_c   10.46971270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77585190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Al
_chemical_formula_sum   'Ba1 Mg14 Al1'
_cell_volume   396.93220382
_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
  Ba  Ba0  1  0.15751453  0.82875677  0.12500000  1.0
  Mg  Mg1  1  0.16135189  0.33067544  0.62500000  1.0
  Mg  Mg2  1  0.16810605  0.83405253  0.62500000  1.0
  Mg  Mg3  1  0.65157116  0.33589110  0.12500000  1.0
  Mg  Mg4  1  0.66687169  0.32838246  0.62500000  1.0
  Mg  Mg5  1  0.65157116  0.81567905  0.12500000  1.0
  Mg  Mg6  1  0.66687169  0.83848823  0.62500000  1.0
  Mg  Mg7  1  0.33793376  0.18004136  0.38609210  1.0
  Mg  Mg8  1  0.33793376  0.18004136  0.86390790  1.0
  Mg  Mg9  1  0.33793376  0.65789341  0.38609210  1.0
  Mg  Mg10  1  0.33793376  0.65789341  0.86390790  1.0
  Mg  Mg11  1  0.83985748  0.16992924  0.36251001  1.0
  Mg  Mg12  1  0.83985748  0.16992924  0.88748999  1.0
  Mg  Mg13  1  0.82003173  0.66001636  0.39147935  1.0
  Mg  Mg14  1  0.82003173  0.66001636  0.85852065  1.0
  Al  Al15  1  0.20462837  0.35231368  0.12500000  1.0