# generated using pymatgen
data_Ba2LiMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.22009046
_cell_length_b   14.27973105
_cell_length_c   14.27973132
_cell_angle_alpha   58.48167052
_cell_angle_beta   57.79660690
_cell_angle_gamma   57.79660689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiMg
_chemical_formula_sum   'Ba2 Li1 Mg1'
_cell_volume   2094.91043066
_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  0.74995841  -0.00000000  0.00000000  1
  Ba  Ba1  1  0.25004159  0.00000000  -0.00000000  1
  Li  Li2  1  -0.00000000  -0.00000000  0.00000000  1
  Mg  Mg3  1  0.50000000  -0.00000000  0.00000000  1
