# generated using pymatgen
data_Li3Zr2SnRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38892108
_cell_length_b   6.19878374
_cell_length_c   13.14945991
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99990612
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Zr2SnRh6
_chemical_formula_sum   'Li6 Zr4 Sn2 Rh12'
_cell_volume   357.74384628
_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  0.99998479  0.00000000  0.99862033  1.0
  Li  Li1  1  0.49986286  0.49999900  0.16529179  1.0
  Li  Li2  1  0.99984422  0.00000000  0.33467029  1.0
  Li  Li3  1  0.49997467  0.49999900  0.50136878  1.0
  Li  Li4  1  0.00008931  0.00000000  0.66920736  1.0
  Li  Li5  1  0.50011220  0.49999900  0.83089249  1.0
  Zr  Zr6  1  0.00002015  0.49999900  0.99830001  1.0
  Zr  Zr7  1  0.49989426  0.00000000  0.16515306  1.0
  Zr  Zr8  1  0.99989449  0.49999900  0.33490420  1.0
  Zr  Zr9  1  0.50001227  0.00000000  0.50167107  1.0
  Sn  Sn10  1  0.00014112  0.49999900  0.67022261  1.0
  Sn  Sn11  1  0.50013201  0.00000000  0.82978830  1.0
  Rh  Rh12  1  0.50001438  0.24687256  0.99775464  1.0
  Rh  Rh13  1  0.50001438  0.75312744  0.99775464  1.0
  Rh  Rh14  1  0.99987581  0.25061164  0.16651856  1.0
  Rh  Rh15  1  0.99987581  0.74938636  0.16651856  1.0
  Rh  Rh16  1  0.49985977  0.24940510  0.33356518  1.0
  Rh  Rh17  1  0.49985977  0.75059490  0.33356518  1.0
  Rh  Rh18  1  0.00001150  0.25310364  0.50219793  1.0
  Rh  Rh19  1  0.00001150  0.74689636  0.50219793  1.0
  Rh  Rh20  1  0.50013021  0.25065133  0.66520227  1.0
  Rh  Rh21  1  0.50013021  0.74934867  0.66520227  1.0
  Rh  Rh22  1  0.00012267  0.24930793  0.83471678  1.0
  Rh  Rh23  1  0.00012267  0.75069007  0.83471678  1.0