# generated using pymatgen
data_Li11Zn(GeIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59620370
_cell_length_b   6.66719655
_cell_length_c   6.55216653
_cell_angle_alpha   90.13283191
_cell_angle_beta   90.71719644
_cell_angle_gamma   90.09844096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li11Zn(GeIr)4
_chemical_formula_sum   'Li11 Zn1 Ge4 Ir4'
_cell_volume   288.12861375
_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  0.45794970  0.13415725  0.19979998  1.0
  Li  Li1  1  0.20024672  0.45921550  0.13181924  1.0
  Li  Li2  1  0.30164618  0.54089647  0.62512122  1.0
  Li  Li3  1  0.95738094  0.37219874  0.80251799  1.0
  Li  Li4  1  0.80000287  0.95826674  0.36934923  1.0
  Li  Li5  1  0.04047667  0.87057327  0.69582488  1.0
  Li  Li6  1  0.54170974  0.62878002  0.30229791  1.0
  Li  Li7  1  0.69836268  0.04041630  0.87176539  1.0
  Li  Li8  1  0.62923366  0.30225519  0.54046071  1.0
  Li  Li9  1  0.87383427  0.69433499  0.04168739  1.0
  Li  Li10  1  0.37251154  0.80275027  0.95994203  1.0
  Zn  Zn11  1  0.10799733  0.19877510  0.46554962  1.0
  Ge  Ge12  1  0.93229505  0.57871726  0.43294071  1.0
  Ge  Ge13  1  0.57043247  0.42337799  0.93274084  1.0
  Ge  Ge14  1  0.43810964  0.92372005  0.57058290  1.0
  Ge  Ge15  1  0.07241009  0.07050203  0.06086844  1.0
  Ir  Ir16  1  0.31168660  0.18528665  0.80179807  1.0
  Ir  Ir17  1  0.18369967  0.82329114  0.31555111  1.0
  Ir  Ir18  1  0.82457333  0.31451509  0.19056631  1.0
  Ir  Ir19  1  0.68544087  0.67797195  0.68881803  1.0