# generated using pymatgen
data_Li3Sn(BiRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41748477
_cell_length_b   6.23141982
_cell_length_c   13.25078412
_cell_angle_alpha   90.00027727
_cell_angle_beta   89.99996200
_cell_angle_gamma   90.00011062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sn(BiRh3)2
_chemical_formula_sum   'Li6 Sn2 Bi4 Rh12'
_cell_volume   364.75701334
_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  0.99999640  0.50006853  0.99550227  1.0
  Li  Li1  1  0.49990121  0.99994257  0.16524046  1.0
  Li  Li2  1  0.99990852  0.50004720  0.33478077  1.0
  Li  Li3  1  0.50000612  0.99992328  0.50449939  1.0
  Li  Li4  1  0.00007667  0.50003344  0.66940931  1.0
  Li  Li5  1  0.50008009  0.99998182  0.83052879  1.0
  Sn  Sn6  1  0.00012762  0.00000519  0.66910207  1.0
  Sn  Sn7  1  0.50011303  0.49998225  0.83083742  1.0
  Bi  Bi8  1  0.99999981  0.00000920  0.99553804  1.0
  Bi  Bi9  1  0.49989793  0.50000010  0.16508250  1.0
  Bi  Bi10  1  0.99989353  0.00000720  0.33495379  1.0
  Bi  Bi11  1  0.50000323  0.49998975  0.50446694  1.0
  Rh  Rh12  1  0.50000245  0.25286022  0.99735524  1.0
  Rh  Rh13  1  0.50000614  0.74714324  0.99734777  1.0
  Rh  Rh14  1  0.99988660  0.24820820  0.16604198  1.0
  Rh  Rh15  1  0.99988979  0.75180861  0.16604186  1.0
  Rh  Rh16  1  0.49989314  0.25178660  0.33404220  1.0
  Rh  Rh17  1  0.49989772  0.74821960  0.33404435  1.0
  Rh  Rh18  1  0.00000896  0.24718163  0.50265012  1.0
  Rh  Rh19  1  0.00000852  0.75281179  0.50264969  1.0
  Rh  Rh20  1  0.50010597  0.24572350  0.66870232  1.0
  Rh  Rh21  1  0.50011213  0.75425636  0.66870499  1.0
  Rh  Rh22  1  0.00009522  0.25424446  0.83123855  1.0
  Rh  Rh23  1  0.00009019  0.74576226  0.83123822  1.0