# generated using pymatgen
data_Tm5In2(HgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53035528
_cell_length_b   7.81902162
_cell_length_c   17.94747397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5In2(HgRh)2
_chemical_formula_sum   'Tm10 In4 Hg4 Rh4'
_cell_volume   495.42071291
_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
  Tm  Tm0  1  0.00000000  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.00000000  0.74765033  0.28258232  1.0
  Tm  Tm3  1  0.00000000  0.25234967  0.71741768  1.0
  Tm  Tm4  1  0.00000000  0.75234967  0.78258232  1.0
  Tm  Tm5  1  0.00000000  0.24765033  0.21741768  1.0
  Tm  Tm6  1  0.00000000  0.60986588  0.08667526  1.0
  Tm  Tm7  1  0.00000000  0.39013412  0.91332474  1.0
  Tm  Tm8  1  0.00000000  0.89013412  0.58667526  1.0
  Tm  Tm9  1  0.00000000  0.10986588  0.41332474  1.0
  In  In10  1  0.50000000  0.57728983  0.64982095  1.0
  In  In11  1  0.50000000  0.42271017  0.35017905  1.0
  In  In12  1  0.50000000  0.92271017  0.14982095  1.0
  In  In13  1  0.50000000  0.07728983  0.85017905  1.0
  Hg  Hg14  1  0.50000000  0.71232192  0.93431963  1.0
  Hg  Hg15  1  0.50000000  0.28767808  0.06568037  1.0
  Hg  Hg16  1  0.50000000  0.78767808  0.43431963  1.0
  Hg  Hg17  1  0.50000000  0.21232192  0.56568037  1.0
  Rh  Rh18  1  0.50000000  0.53408177  0.19774054  1.0
  Rh  Rh19  1  0.50000000  0.46591823  0.80225946  1.0
  Rh  Rh20  1  0.50000000  0.96591823  0.69774054  1.0
  Rh  Rh21  1  0.50000000  0.03408177  0.30225946  1.0