# generated using pymatgen
data_LiMg(GeIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69776396
_cell_length_b   4.04481893
_cell_length_c   7.08177419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00056197
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg(GeIr)2
_chemical_formula_sum   'Li2 Mg2 Ge4 Ir4'
_cell_volume   191.85406126
_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
  Li  Li0  1  0.51416580  0.75000000  0.17261002  1.0
  Li  Li1  1  0.01416834  0.75000000  0.32739385  1.0
  Mg  Mg2  1  0.98090825  0.25000000  0.65409281  1.0
  Mg  Mg3  1  0.48090948  0.25000000  0.84590333  1.0
  Ge  Ge4  1  0.20657546  0.25000000  0.14480381  1.0
  Ge  Ge5  1  0.70655995  0.25000000  0.35519558  1.0
  Ge  Ge6  1  0.29031623  0.75000000  0.63274414  1.0
  Ge  Ge7  1  0.79029689  0.75000000  0.86726338  1.0
  Ir  Ir8  1  0.85072406  0.25000000  0.04149151  1.0
  Ir  Ir9  1  0.35073546  0.25000000  0.45850712  1.0
  Ir  Ir10  1  0.65731393  0.75000000  0.54662055  1.0
  Ir  Ir11  1  0.15732216  0.75000000  0.95337988  1.0