# generated using pymatgen
data_BaLiMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83404755
_cell_length_b   6.83404755
_cell_length_c   5.39471500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84451811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLiMg6
_chemical_formula_sum   'Ba1 Li1 Mg6'
_cell_volume   218.54125149
_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  0.33421200  0.66578800  0.50000000  1
  Li  Li1  1  0.83565800  0.16434200  0.50000000  1
  Mg  Mg2  1  0.32382000  0.16144500  0.50000000  1
  Mg  Mg3  1  0.83855500  0.67618000  0.50000000  1
  Mg  Mg4  1  0.15539000  0.31394900  0.00000000  1
  Mg  Mg5  1  0.68605100  0.84461000  0.00000000  1
  Mg  Mg6  1  0.66787700  0.33212300  0.00000000  1
  Mg  Mg7  1  0.15844100  0.84155900  0.00000000  1
