# generated using pymatgen
data_Li11Ge4Ir4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55552534
_cell_length_b   6.59241597
_cell_length_c   6.66166944
_cell_angle_alpha   90.19803689
_cell_angle_beta   89.04690948
_cell_angle_gamma   90.16221738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li11Ge4Ir4Pd
_chemical_formula_sum   'Li11 Ge4 Ir4 Pd1'
_cell_volume   287.85304460
_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  0.45261135  0.13984283  0.20765141  1.0
  Li  Li1  1  0.20245919  0.45121266  0.13808846  1.0
  Li  Li2  1  0.30029826  0.53308847  0.62561067  1.0
  Li  Li3  1  0.96085735  0.36407541  0.79352705  1.0
  Li  Li4  1  0.80978314  0.96579478  0.37546231  1.0
  Li  Li5  1  0.03601679  0.88799405  0.68789291  1.0
  Li  Li6  1  0.54145593  0.62794816  0.30115592  1.0
  Li  Li7  1  0.69194684  0.03695207  0.87610603  1.0
  Li  Li8  1  0.63350315  0.29826203  0.53797719  1.0
  Li  Li9  1  0.87846158  0.69374972  0.03676174  1.0
  Li  Li10  1  0.36246905  0.80007004  0.95952418  1.0
  Ge  Ge11  1  0.93535687  0.55988592  0.43067315  1.0
  Ge  Ge12  1  0.57232814  0.42985038  0.92848983  1.0
  Ge  Ge13  1  0.42750385  0.92695943  0.57290056  1.0
  Ge  Ge14  1  0.07455081  0.06917309  0.07796411  1.0
  Ir  Ir15  1  0.31685272  0.18305463  0.81965597  1.0
  Ir  Ir16  1  0.18490325  0.81403612  0.32003223  1.0
  Ir  Ir17  1  0.81478737  0.31778128  0.17483636  1.0
  Ir  Ir18  1  0.68272726  0.68187394  0.68085725  1.0
  Pd  Pd19  1  0.12112809  0.21839496  0.45483168  1.0