# generated using pymatgen
data_Li5Zr(SnRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40130620
_cell_length_b   6.21851999
_cell_length_c   13.15936879
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99960547
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Zr(SnRh2)6
_chemical_formula_sum   'Li5 Zr1 Sn6 Rh12'
_cell_volume   360.16679890
_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  0.99995936  0.00000000  0.00233603  1.0
  Li  Li1  1  0.50028134  0.50000100  0.16803419  1.0
  Li  Li2  1  0.00015468  0.00000000  0.33333653  1.0
  Li  Li3  1  0.50000666  0.50000100  0.49863979  1.0
  Li  Li4  1  0.99978264  0.00000000  0.66431966  1.0
  Zr  Zr5  1  0.49981041  0.50000100  0.83333124  1.0
  Sn  Sn6  1  0.99994352  0.50000100  0.00813025  1.0
  Sn  Sn7  1  0.50022364  0.00000000  0.17194550  1.0
  Sn  Sn8  1  0.00024037  0.50000100  0.33333954  1.0
  Sn  Sn9  1  0.50002313  0.00000000  0.49472642  1.0
  Sn  Sn10  1  0.99979830  0.50000100  0.65853385  1.0
  Sn  Sn11  1  0.49975643  0.00000000  0.83332682  1.0
  Rh  Rh12  1  0.49995680  0.24657583  0.00173432  1.0
  Rh  Rh13  1  0.49995680  0.75342317  0.00173432  1.0
  Rh  Rh14  1  0.00020211  0.24662019  0.16843731  1.0
  Rh  Rh15  1  0.00020211  0.75337981  0.16843731  1.0
  Rh  Rh16  1  0.50021967  0.25319831  0.33333989  1.0
  Rh  Rh17  1  0.50021967  0.74680069  0.33333989  1.0
  Rh  Rh18  1  0.00002446  0.24660663  0.49823212  1.0
  Rh  Rh19  1  0.00002446  0.75339437  0.49823212  1.0
  Rh  Rh20  1  0.49982637  0.24657147  0.66492729  1.0
  Rh  Rh21  1  0.49982637  0.75342753  0.66492729  1.0
  Rh  Rh22  1  0.99977985  0.24754469  0.83332967  1.0
  Rh  Rh23  1  0.99977985  0.75245531  0.83332967  1.0