# generated using pymatgen
data_Li5Zr6TiRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45010289
_cell_length_b   6.25290522
_cell_length_c   13.25824450
_cell_angle_alpha   89.99999677
_cell_angle_beta   89.99964730
_cell_angle_gamma   90.00034822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Zr6TiRh12
_chemical_formula_sum   'Li5 Zr6 Ti1 Rh12'
_cell_volume   368.92486040
_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  0.49989767  0.49999984  0.16614355  1.0
  Li  Li1  1  0.99991491  0.99999962  0.33455742  1.0
  Li  Li2  1  0.50000016  0.50000109  0.50000567  1.0
  Li  Li3  1  0.00008497  0.99999978  0.66544702  1.0
  Li  Li4  1  0.50010113  0.49999943  0.83385457  1.0
  Zr  Zr5  1  0.99999974  0.49999914  0.99999425  1.0
  Zr  Zr6  1  0.49993476  0.99999908  0.17625715  1.0
  Zr  Zr7  1  0.99990876  0.50000287  0.33468277  1.0
  Zr  Zr8  1  0.49999922  0.99999662  0.50000671  1.0
  Zr  Zr9  1  0.00009233  0.50000174  0.66532412  1.0
  Zr  Zr10  1  0.50006469  0.00000018  0.82373577  1.0
  Ti  Ti11  1  0.99999944  0.00000029  0.99998800  1.0
  Rh  Rh12  1  0.50000009  0.23854856  0.99997948  1.0
  Rh  Rh13  1  0.49999774  0.76145155  0.99997965  1.0
  Rh  Rh14  1  0.99992102  0.24656735  0.16279511  1.0
  Rh  Rh15  1  0.99992384  0.75343241  0.16279586  1.0
  Rh  Rh16  1  0.49990916  0.25437868  0.33518288  1.0
  Rh  Rh17  1  0.49990529  0.74562159  0.33518367  1.0
  Rh  Rh18  1  0.99999644  0.25029845  0.50002027  1.0
  Rh  Rh19  1  0.00000539  0.74970176  0.50001993  1.0
  Rh  Rh20  1  0.50009479  0.25437931  0.66483751  1.0
  Rh  Rh21  1  0.50009114  0.74562090  0.66483673  1.0
  Rh  Rh22  1  0.00007831  0.24656141  0.83718519  1.0
  Rh  Rh23  1  0.00008000  0.75343834  0.83718473  1.0