# generated using pymatgen
data_LiMg3(GeIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24034155
_cell_length_b   4.24034045
_cell_length_c   8.61883024
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg3(GeIr)2
_chemical_formula_sum   'Li1 Mg3 Ge2 Ir2'
_cell_volume   134.20866442
_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
  Li  Li0  1  0.33333300  0.66666700  0.08924178  1.0
  Mg  Mg1  1  0.33333300  0.66666700  0.40826109  1.0
  Mg  Mg2  1  0.66666600  0.33333300  0.58363578  1.0
  Mg  Mg3  1  0.66666600  0.33333300  0.93382404  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.22785384  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.75770108  1.0
  Ir  Ir6  1  0.66666600  0.33333300  0.25370784  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.74577255  1.0