# generated using pymatgen
data_Li3Mg(GeIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99226904
_cell_length_b   6.75853632
_cell_length_c   7.03423240
_cell_angle_alpha   89.50755957
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mg(GeIr)4
_chemical_formula_sum   'Li3 Mg1 Ge4 Ir4'
_cell_volume   189.78991209
_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  0.25000000  0.00976150  0.33307203  1.0
  Li  Li1  1  0.25000000  0.52423952  0.17003291  1.0
  Li  Li2  1  0.75000000  0.98013579  0.65890126  1.0
  Mg  Mg3  1  0.75000000  0.48482381  0.84171499  1.0
  Ge  Ge4  1  0.25000000  0.27555155  0.62611234  1.0
  Ge  Ge5  1  0.25000000  0.80156922  0.85915713  1.0
  Ge  Ge6  1  0.75000000  0.71319755  0.36584505  1.0
  Ge  Ge7  1  0.75000000  0.20546701  0.14283835  1.0
  Ir  Ir8  1  0.25000000  0.15687207  0.95186217  1.0
  Ir  Ir9  1  0.25000000  0.64355099  0.55142825  1.0
  Ir  Ir10  1  0.75000000  0.84997495  0.04665677  1.0
  Ir  Ir11  1  0.75000000  0.35485604  0.45237775  1.0