# generated using pymatgen
data_Li4Al8ZnRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03355657
_cell_length_b   4.24349403
_cell_length_c   8.54104804
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00167286
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Al8ZnRh3
_chemical_formula_sum   'Li4 Al8 Zn1 Rh3'
_cell_volume   218.67953856
_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  0.25001061  0.25000100  0.12496256  1.0
  Li  Li1  1  0.75000764  0.75000100  0.37719977  1.0
  Li  Li2  1  0.25000483  0.25000100  0.62498347  1.0
  Li  Li3  1  0.75000648  0.75000100  0.87282340  1.0
  Al  Al4  1  0.01218020  0.75000100  0.12500645  1.0
  Al  Al5  1  0.48783408  0.75000100  0.12498978  1.0
  Al  Al6  1  0.00766383  0.25000100  0.38464693  1.0
  Al  Al7  1  0.49233275  0.25000100  0.38464107  1.0
  Al  Al8  1  0.49646335  0.75000100  0.62501181  1.0
  Al  Al9  1  0.00352127  0.75000100  0.62501720  1.0
  Al  Al10  1  0.49229429  0.25000100  0.86536180  1.0
  Al  Al11  1  0.00768069  0.25000100  0.86535480  1.0
  Zn  Zn12  1  0.75001298  0.25000100  0.12497900  1.0
  Rh  Rh13  1  0.25009373  0.75000100  0.37099940  1.0
  Rh  Rh14  1  0.74999038  0.25000100  0.62500544  1.0
  Rh  Rh15  1  0.24990388  0.75000100  0.87901614  1.0