# generated using pymatgen
data_Tm3In3HgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75271111
_cell_length_b   7.75271088
_cell_length_c   3.70647118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In3HgRh2
_chemical_formula_sum   'Tm3 In3 Hg1 Rh2'
_cell_volume   192.92941389
_cell_formula_units_Z   1
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  0.97117357  0.38291525  0.50000000  1.0
  Tm  Tm1  1  0.61708475  0.58825933  0.50000000  1.0
  Tm  Tm2  1  0.41174067  0.02882643  0.50000000  1.0
  In  In3  1  0.26027980  0.25961203  0.00000000  1.0
  In  In4  1  0.99933222  0.73972020  0.00000000  1.0
  In  In5  1  0.74038797  0.00066778  0.00000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0