# generated using pymatgen
data_Li2Y6Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88625747
_cell_length_b   6.86907400
_cell_length_c   14.69980273
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Y6Ru3Rh
_chemical_formula_sum   'Li4 Y12 Ru6 Rh2'
_cell_volume   493.38512218
_cell_formula_units_Z   2
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  0.00004951  0.00000000  0.99456068  1.0
  Li  Li1  1  0.49990738  0.50000100  0.16367255  1.0
  Li  Li2  1  0.99990738  0.00000000  0.33632845  1.0
  Li  Li3  1  0.50004951  0.50000100  0.50543932  1.0
  Y  Y4  1  0.50001414  0.25535337  0.99484621  1.0
  Y  Y5  1  0.50001414  0.74464663  0.99484621  1.0
  Y  Y6  1  0.99996344  0.24984519  0.16596895  1.0
  Y  Y7  1  0.99996344  0.75015481  0.16596895  1.0
  Y  Y8  1  0.49996344  0.25015381  0.33403205  1.0
  Y  Y9  1  0.49996344  0.74984619  0.33403205  1.0
  Y  Y10  1  0.00001414  0.24464663  0.50515379  1.0
  Y  Y11  1  0.00001414  0.75535337  0.50515379  1.0
  Y  Y12  1  0.50002720  0.24568250  0.67081997  1.0
  Y  Y13  1  0.50002720  0.75431750  0.67081997  1.0
  Y  Y14  1  0.00002720  0.25431650  0.82918003  1.0
  Y  Y15  1  0.00002720  0.74568350  0.82918003  1.0
  Ru  Ru16  1  0.00001535  0.50000100  0.00189312  1.0
  Ru  Ru17  1  0.49996473  0.00000000  0.16782872  1.0
  Ru  Ru18  1  0.99996473  0.50000100  0.33217128  1.0
  Ru  Ru19  1  0.50001535  0.00000000  0.49810688  1.0
  Ru  Ru20  1  0.00003870  0.50000100  0.66426204  1.0
  Ru  Ru21  1  0.50003870  0.00000000  0.83573796  1.0
  Rh  Rh22  1  0.00001578  0.00000000  0.66811600  1.0
  Rh  Rh23  1  0.50001578  0.50000100  0.83188400  1.0