# generated using pymatgen
data_LiTi5(ZnRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27443314
_cell_length_b   6.02026992
_cell_length_c   12.80141647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00135141
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi5(ZnRh2)6
_chemical_formula_sum   'Li1 Ti5 Zn6 Rh12'
_cell_volume   329.42193864
_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  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.49987069  0.50000000  0.16165052  1.0
  Ti  Ti2  1  0.99988557  0.00000000  0.33036282  1.0
  Ti  Ti3  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti4  1  0.00011443  0.00000000  0.66963818  1.0
  Ti  Ti5  1  0.50012931  0.50000000  0.83834948  1.0
  Zn  Zn6  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn7  1  0.49985223  0.00000000  0.16385627  1.0
  Zn  Zn8  1  0.99989238  0.50000000  0.33080781  1.0
  Zn  Zn9  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn10  1  0.00010762  0.50000000  0.66919319  1.0
  Zn  Zn11  1  0.50014777  0.00000000  0.83614273  1.0
  Rh  Rh12  1  0.50000000  0.24807635  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.75192365  0.00000000  1.0
  Rh  Rh14  1  0.99986618  0.24823502  0.16671404  1.0
  Rh  Rh15  1  0.99986618  0.75176598  0.16671404  1.0
  Rh  Rh16  1  0.49989885  0.24949461  0.33299741  1.0
  Rh  Rh17  1  0.49989885  0.75050439  0.33299741  1.0
  Rh  Rh18  1  0.00000000  0.25087255  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74912845  0.50000000  1.0
  Rh  Rh20  1  0.50010115  0.24949461  0.66700359  1.0
  Rh  Rh21  1  0.50010115  0.75050439  0.66700359  1.0
  Rh  Rh22  1  0.00013382  0.24823502  0.83328496  1.0
  Rh  Rh23  1  0.00013382  0.75176598  0.83328496  1.0