# generated using pymatgen
data_Li3Sn2BiRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37985071
_cell_length_b   6.19692763
_cell_length_c   13.13867141
_cell_angle_alpha   90.00001366
_cell_angle_beta   89.99932192
_cell_angle_gamma   90.00005455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sn2BiRh6
_chemical_formula_sum   'Li6 Sn4 Bi2 Rh12'
_cell_volume   356.60479834
_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  0.99996965  0.99999735  0.99687373  1.0
  Li  Li1  1  0.49970766  0.50000215  0.16958073  1.0
  Li  Li2  1  0.99972858  0.99991946  0.33771472  1.0
  Li  Li3  1  0.49995764  0.50000797  0.50141959  1.0
  Li  Li4  1  0.00073525  0.00000754  0.66521714  1.0
  Li  Li5  1  0.50011129  0.50001796  0.82898875  1.0
  Sn  Sn6  1  0.99983352  0.49999448  0.33691079  1.0
  Sn  Sn7  1  0.49998748  0.00000316  0.50119235  1.0
  Sn  Sn8  1  0.00013127  0.50000386  0.66551152  1.0
  Sn  Sn9  1  0.50016558  0.00000933  0.82979958  1.0
  Bi  Bi10  1  0.99996236  0.50000074  0.99732034  1.0
  Bi  Bi11  1  0.49983189  0.99999956  0.16932768  1.0
  Rh  Rh12  1  0.49999164  0.24586975  0.99812754  1.0
  Rh  Rh13  1  0.49999117  0.75413652  0.99812563  1.0
  Rh  Rh14  1  0.99981175  0.25412793  0.16850719  1.0
  Rh  Rh15  1  0.99981282  0.74586562  0.16850535  1.0
  Rh  Rh16  1  0.49982884  0.25304526  0.33604917  1.0
  Rh  Rh17  1  0.49982859  0.74694985  0.33604928  1.0
  Rh  Rh18  1  0.99997330  0.24896849  0.50087183  1.0
  Rh  Rh19  1  0.99997290  0.75103411  0.50087222  1.0
  Rh  Rh20  1  0.50016081  0.25103070  0.66589726  1.0
  Rh  Rh21  1  0.50015928  0.74898408  0.66589803  1.0
  Rh  Rh22  1  0.00016832  0.24695298  0.83061906  1.0
  Rh  Rh23  1  0.00016839  0.75306215  0.83061951  1.0