# generated using pymatgen
data_BaLiMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64376969
_cell_length_b   6.49021532
_cell_length_c   10.64467734
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.23834952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLiMg14
_chemical_formula_sum   'Ba1 Li1 Mg14'
_cell_volume   400.51526035
_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  0.16094854  0.83047377  0.12500000  1.0
  Li  Li1  1  0.17233247  0.33616573  0.12500000  1.0
  Mg  Mg2  1  0.16213257  0.33106579  0.62500000  1.0
  Mg  Mg3  1  0.16475597  0.83237749  0.62500000  1.0
  Mg  Mg4  1  0.65913201  0.33618030  0.12500000  1.0
  Mg  Mg5  1  0.66756473  0.33165472  0.62500000  1.0
  Mg  Mg6  1  0.65913201  0.82295071  0.12500000  1.0
  Mg  Mg7  1  0.66756473  0.83590901  0.62500000  1.0
  Mg  Mg8  1  0.34055208  0.17708455  0.39006888  1.0
  Mg  Mg9  1  0.34055208  0.17708455  0.85993112  1.0
  Mg  Mg10  1  0.34055208  0.66346853  0.39006888  1.0
  Mg  Mg11  1  0.34055208  0.66346853  0.85993112  1.0
  Mg  Mg12  1  0.83708004  0.16854052  0.37075268  1.0
  Mg  Mg13  1  0.83708004  0.16854052  0.87924732  1.0
  Mg  Mg14  1  0.82503429  0.66251764  0.38943830  1.0
  Mg  Mg15  1  0.82503429  0.66251764  0.86056170  1.0