# generated using pymatgen
data_Li3La3GeIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44920733
_cell_length_b   7.44920730
_cell_length_c   4.02758039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3La3GeIr2
_chemical_formula_sum   'Li3 La3 Ge1 Ir2'
_cell_volume   193.55080012
_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  0.23007520  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.23007520  0.50000000  1.0
  Li  Li2  1  0.76992480  0.76992480  0.50000000  1.0
  La  La3  1  0.57067080  0.00000000  0.00000000  1.0
  La  La4  1  0.42932920  0.42932920  0.00000000  1.0
  La  La5  1  0.00000000  0.57066980  0.00000000  1.0
  Ge  Ge6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.66666600  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0