# generated using pymatgen
data_Li5Ti6AlRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25393322
_cell_length_b   5.97173732
_cell_length_c   12.73918456
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99990817
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Ti6AlRh12
_chemical_formula_sum   'Li5 Ti6 Al1 Rh12'
_cell_volume   323.61824154
_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  0.99998987  0.50000000  0.00087435  1.0
  Li  Li1  1  0.50004411  0.00000000  0.16694877  1.0
  Li  Li2  1  0.00005157  0.50000000  0.33334220  1.0
  Li  Li3  1  0.50000013  0.00000000  0.49966015  1.0
  Li  Li4  1  0.99989871  0.50000000  0.66585116  1.0
  Ti  Ti5  1  0.00000063  0.00000000  0.00290257  1.0
  Ti  Ti6  1  0.50001880  0.50000000  0.16933062  1.0
  Ti  Ti7  1  0.00000411  0.00000000  0.33332777  1.0
  Ti  Ti8  1  0.50000398  0.50000000  0.49731711  1.0
  Ti  Ti9  1  0.99999452  0.00000000  0.66376856  1.0
  Ti  Ti10  1  0.49998456  0.50000000  0.83334389  1.0
  Al  Al11  1  0.49999569  0.00000000  0.83334307  1.0
  Rh  Rh12  1  0.49999722  0.25044740  0.00012377  1.0
  Rh  Rh13  1  0.49999722  0.74955060  0.00012377  1.0
  Rh  Rh14  1  0.00001936  0.25031201  0.16677204  1.0
  Rh  Rh15  1  0.00001936  0.74968899  0.16677204  1.0
  Rh  Rh16  1  0.50001886  0.24927712  0.33331751  1.0
  Rh  Rh17  1  0.50001886  0.75072388  0.33331751  1.0
  Rh  Rh18  1  0.99999981  0.25031108  0.49988859  1.0
  Rh  Rh19  1  0.99999981  0.74968792  0.49988859  1.0
  Rh  Rh20  1  0.49997583  0.25045578  0.66654530  1.0
  Rh  Rh21  1  0.49997583  0.74954522  0.66654530  1.0
  Rh  Rh22  1  0.99999107  0.24958789  0.83334618  1.0
  Rh  Rh23  1  0.99999107  0.75041311  0.83334618  1.0