# generated using pymatgen
data_BaMg14Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56210274
_cell_length_b   6.56210217
_cell_length_c   10.62175018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Al
_chemical_formula_sum   'Ba1 Mg14 Al1'
_cell_volume   396.10718094
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16101463  0.83050681  0.12500000  1.0
  Mg  Mg2  1  0.17962362  0.83981131  0.62500000  1.0
  Mg  Mg3  1  0.66949319  0.33898537  0.12500000  1.0
  Mg  Mg4  1  0.66018869  0.32037638  0.62500000  1.0
  Mg  Mg5  1  0.66949319  0.83050681  0.12500000  1.0
  Mg  Mg6  1  0.66018869  0.83981131  0.62500000  1.0
  Mg  Mg7  1  0.33651838  0.16348162  0.35823549  1.0
  Mg  Mg8  1  0.33651838  0.16348162  0.89176451  1.0
  Mg  Mg9  1  0.33651838  0.67303776  0.35823549  1.0
  Mg  Mg10  1  0.33651838  0.67303776  0.89176451  1.0
  Mg  Mg11  1  0.82696224  0.16348162  0.35823549  1.0
  Mg  Mg12  1  0.82696224  0.16348162  0.89176451  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38145543  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86854457  1.0
  Al  Al15  1  0.16666700  0.33333300  0.12500000  1.0