# generated using pymatgen
data_Li2GePIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87586396
_cell_length_b   6.68620896
_cell_length_c   6.83958427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2GePIr2
_chemical_formula_sum   'Li4 Ge2 P2 Ir4'
_cell_volume   177.24670710
_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  0.25000000  0.02536209  0.34205698  1.0
  Li  Li1  1  0.25000000  0.52536209  0.15794302  1.0
  Li  Li2  1  0.75000000  0.98154130  0.65916754  1.0
  Li  Li3  1  0.75000000  0.48154130  0.84083246  1.0
  Ge  Ge4  1  0.75000000  0.71317514  0.36586150  1.0
  Ge  Ge5  1  0.75000000  0.21317514  0.13413850  1.0
  P  P6  1  0.25000000  0.29388905  0.63649870  1.0
  P  P7  1  0.25000000  0.79388905  0.86350130  1.0
  Ir  Ir8  1  0.25000000  0.13985122  0.93251472  1.0
  Ir  Ir9  1  0.25000000  0.63985122  0.56748528  1.0
  Ir  Ir10  1  0.75000000  0.84618021  0.03494827  1.0
  Ir  Ir11  1  0.75000000  0.34618021  0.46505173  1.0