# generated using pymatgen
data_Li6Ta6RuRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32148088
_cell_length_b   6.05926092
_cell_length_c   12.96131066
_cell_angle_alpha   89.99776749
_cell_angle_beta   89.99964298
_cell_angle_gamma   89.99975303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Ta6RuRh11
_chemical_formula_sum   'Li6 Ta6 Ru1 Rh11'
_cell_volume   339.39166283
_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  0.99999924  0.49991638  0.99998401  1.0
  Li  Li1  1  0.49990045  0.99973278  0.16665383  1.0
  Li  Li2  1  0.99988859  0.49939298  0.33328342  1.0
  Li  Li3  1  0.49997997  0.99987525  0.50010227  1.0
  Li  Li4  1  0.00009231  0.49945660  0.66673417  1.0
  Li  Li5  1  0.50012969  0.00219157  0.83314402  1.0
  Ta  Ta6  1  0.99999377  0.99796110  0.99796354  1.0
  Ta  Ta7  1  0.49993376  0.49934029  0.16657297  1.0
  Ta  Ta8  1  0.99989428  0.99926048  0.33336493  1.0
  Ta  Ta9  1  0.50000537  0.49940375  0.50007394  1.0
  Ta  Ta10  1  0.00009543  0.99788008  0.66874484  1.0
  Ta  Ta11  1  0.50011766  0.50574496  0.83331389  1.0
  Ru  Ru12  1  0.00011381  0.75040695  0.83332041  1.0
  Rh  Rh13  1  0.49999672  0.25029531  0.00060060  1.0
  Rh  Rh14  1  0.50000198  0.75023029  0.00055289  1.0
  Rh  Rh15  1  0.99989613  0.24943031  0.16703549  1.0
  Rh  Rh16  1  0.99990337  0.74977605  0.16693757  1.0
  Rh  Rh17  1  0.49987480  0.24931034  0.33334557  1.0
  Rh  Rh18  1  0.49987084  0.74954255  0.33334494  1.0
  Rh  Rh19  1  0.99999375  0.24949828  0.49965497  1.0
  Rh  Rh20  1  0.99999610  0.74980401  0.49976667  1.0
  Rh  Rh21  1  0.50010620  0.25034385  0.66604210  1.0
  Rh  Rh22  1  0.50010424  0.75026796  0.66610036  1.0
  Rh  Rh23  1  0.00011154  0.25093488  0.83336462  1.0