# generated using pymatgen
data_Li2Tm(Rh2Pb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53924744
_cell_length_b   6.42654157
_cell_length_c   13.52686027
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99681957
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Tm(Rh2Pb)3
_chemical_formula_sum   'Li4 Tm2 Rh12 Pb6'
_cell_volume   394.60099967
_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  0.99964476  0.00000000  0.33735537  1.0
  Li  Li1  1  0.50000081  0.50000000  0.50113473  1.0
  Li  Li2  1  0.00010800  0.00000000  0.66537109  1.0
  Li  Li3  1  0.50028935  0.50000000  0.82925084  1.0
  Tm  Tm4  1  0.99999735  0.00000000  0.99692541  1.0
  Tm  Tm5  1  0.49992458  0.50000000  0.16979939  1.0
  Rh  Rh6  1  0.49999601  0.25176170  0.99539199  1.0
  Rh  Rh7  1  0.49999601  0.74823730  0.99539199  1.0
  Rh  Rh8  1  0.99991422  0.24819953  0.17141357  1.0
  Rh  Rh9  1  0.99991422  0.75179947  0.17141357  1.0
  Rh  Rh10  1  0.49989018  0.24768945  0.33924806  1.0
  Rh  Rh11  1  0.49989018  0.75231055  0.33924806  1.0
  Rh  Rh12  1  0.00000799  0.24121314  0.50156079  1.0
  Rh  Rh13  1  0.00000799  0.75878586  0.50156079  1.0
  Rh  Rh14  1  0.50011180  0.25869466  0.66501955  1.0
  Rh  Rh15  1  0.50011180  0.74130534  0.66501955  1.0
  Rh  Rh16  1  0.00009948  0.25240104  0.82745078  1.0
  Rh  Rh17  1  0.00009948  0.74759796  0.82745078  1.0
  Pb  Pb18  1  0.99999483  0.50000000  0.99237958  1.0
  Pb  Pb19  1  0.49991140  0.00000000  0.17444452  1.0
  Pb  Pb20  1  0.99989317  0.50000000  0.34536201  1.0
  Pb  Pb21  1  0.50000121  0.00000000  0.50600323  1.0
  Pb  Pb22  1  0.00011616  0.50000000  0.66050067  1.0
  Pb  Pb23  1  0.50007904  0.00000000  0.82130568  1.0