# generated using pymatgen
data_BaLiMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17425400
_cell_length_b   6.56820600
_cell_length_c   13.11709000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLiMg6
_chemical_formula_sum   'Ba2 Li2 Mg12'
_cell_volume   445.79173013
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.20057100  1.0
  Ba  Ba1  1  0.50000000  0.00000000  0.70057100  1.0
  Li  Li2  1  0.00000000  0.50000000  0.36877200  1.0
  Li  Li3  1  0.00000000  0.00000000  0.86877200  1.0
  Mg  Mg4  1  0.00000000  0.74949100  0.06057700  1.0
  Mg  Mg5  1  0.00000000  0.25050900  0.06057700  1.0
  Mg  Mg6  1  0.00000000  0.00000000  0.30614400  1.0
  Mg  Mg7  1  0.50000000  0.23841900  0.43423100  1.0
  Mg  Mg8  1  0.50000000  0.76158100  0.43423100  1.0
  Mg  Mg9  1  0.50000000  0.00000000  0.13489800  1.0
  Mg  Mg10  1  0.00000000  0.24949100  0.56057700  1.0
  Mg  Mg11  1  0.00000000  0.75050900  0.56057700  1.0
  Mg  Mg12  1  0.00000000  0.50000000  0.80614400  1.0
  Mg  Mg13  1  0.50000000  0.73841900  0.93423100  1.0
  Mg  Mg14  1  0.50000000  0.26158100  0.93423100  1.0
  Mg  Mg15  1  0.50000000  0.50000000  0.63489800  1.0