# generated using pymatgen
data_Ti5Zn6GeRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27768060
_cell_length_b   6.03905796
_cell_length_c   12.82054255
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00003055
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Zn6GeRh12
_chemical_formula_sum   'Ti5 Zn6 Ge1 Rh12'
_cell_volume   331.19514033
_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
  Ti  Ti0  1  0.99999982  0.00000000  0.99836630  1.0
  Ti  Ti1  1  0.50000474  0.50000000  0.16733443  1.0
  Ti  Ti2  1  0.00000351  0.00000000  0.33334937  1.0
  Ti  Ti3  1  0.49999958  0.50000000  0.49933264  1.0
  Ti  Ti4  1  0.99999712  0.00000000  0.66826699  1.0
  Zn  Zn5  1  0.99999985  0.50000000  0.00580313  1.0
  Zn  Zn6  1  0.50000666  0.00000000  0.16284837  1.0
  Zn  Zn7  1  0.00000082  0.50000000  0.33325414  1.0
  Zn  Zn8  1  0.50000343  0.00000000  0.50375576  1.0
  Zn  Zn9  1  0.99999555  0.50000000  0.66103554  1.0
  Zn  Zn10  1  0.49999345  0.00000000  0.83326965  1.0
  Ge  Ge11  1  0.49999549  0.50000000  0.83334217  1.0
  Rh  Rh12  1  0.49999977  0.25495952  0.99550975  1.0
  Rh  Rh13  1  0.49999977  0.74504148  0.99550975  1.0
  Rh  Rh14  1  0.00000554  0.24853285  0.16692240  1.0
  Rh  Rh15  1  0.00000554  0.75146815  0.16692240  1.0
  Rh  Rh16  1  0.50000328  0.24820069  0.33333282  1.0
  Rh  Rh17  1  0.50000328  0.75180031  0.33333282  1.0
  Rh  Rh18  1  0.99999963  0.24857421  0.49974210  1.0
  Rh  Rh19  1  0.99999963  0.75142479  0.49974210  1.0
  Rh  Rh20  1  0.49999689  0.25497199  0.67115362  1.0
  Rh  Rh21  1  0.49999689  0.74502901  0.67115362  1.0
  Rh  Rh22  1  0.99999539  0.25884045  0.83335855  1.0
  Rh  Rh23  1  0.99999539  0.74116055  0.83335855  1.0