# generated using pymatgen
data_Li4Ni3Ge4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86534924
_cell_length_b   6.69999657
_cell_length_c   6.66775729
_cell_angle_alpha   90.64212128
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ni3Ge4Ir
_chemical_formula_sum   'Li4 Ni3 Ge4 Ir1'
_cell_volume   172.66957846
_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  0.50426713  0.17142147  1.0
  Li  Li1  1  0.75000000  0.48764573  0.83670287  1.0
  Li  Li2  1  0.75000000  0.99581878  0.66332000  1.0
  Li  Li3  1  0.25000000  0.99381823  0.32863896  1.0
  Ni  Ni4  1  0.25000000  0.63756761  0.54754778  1.0
  Ni  Ni5  1  0.75000000  0.37543430  0.45108966  1.0
  Ni  Ni6  1  0.75000000  0.86286464  0.05285372  1.0
  Ge  Ge7  1  0.25000000  0.78071771  0.86973085  1.0
  Ge  Ge8  1  0.75000000  0.21257243  0.14478298  1.0
  Ge  Ge9  1  0.75000000  0.71107616  0.36661953  1.0
  Ge  Ge10  1  0.25000000  0.29939783  0.62436347  1.0
  Ir  Ir11  1  0.25000000  0.13882044  0.94292871  1.0