# generated using pymatgen
data_BaLi2(MgGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62126333
_cell_length_b   4.62126333
_cell_length_c   9.16271733
_cell_angle_alpha   75.39359126
_cell_angle_beta   75.39359126
_cell_angle_gamma   60.00000959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLi2(MgGe)2
_chemical_formula_sum   'Ba1 Li2 Mg2 Ge2'
_cell_volume   162.11994288
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.57024400  0.57024400  0.28926800  1.0
  Li  Li2  1  0.42975600  0.42975600  0.71073200  1.0
  Mg  Mg3  1  0.13581600  0.13581600  0.59255200  1.0
  Mg  Mg4  1  0.86418400  0.86418400  0.40744800  1.0
  Ge  Ge5  1  0.75694000  0.75694000  0.72918000  1.0
  Ge  Ge6  1  0.24306000  0.24306000  0.27082000  1.0