# generated using pymatgen
data_Tm4Si(HgRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31843028
_cell_length_b   7.25828284
_cell_length_c   7.31843047
_cell_angle_alpha   108.54291740
_cell_angle_beta   111.66613353
_cell_angle_gamma   108.54291628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Si(HgRh2)4
_chemical_formula_sum   'Tm4 Si1 Hg4 Rh8'
_cell_volume   297.78049939
_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  0.98972480  0.97944961  0.48972480  1.0
  Tm  Tm1  1  0.04007734  0.52689965  0.04007734  1.0
  Tm  Tm2  1  0.48972480  0.97944961  0.98972480  1.0
  Tm  Tm3  1  0.48682231  0.52689965  0.48682231  1.0
  Si  Si4  1  0.00096035  0.00192171  0.00096035  1.0
  Hg  Hg5  1  0.74588827  0.24676333  0.50087505  1.0
  Hg  Hg6  1  0.74834701  0.49669301  0.24834701  1.0
  Hg  Hg7  1  0.50087505  0.24676333  0.74588827  1.0
  Hg  Hg8  1  0.24834701  0.49669301  0.74834701  1.0
  Rh  Rh9  1  0.24794399  0.75532505  0.50738106  1.0
  Rh  Rh10  1  0.50738106  0.75532505  0.24794399  1.0
  Rh  Rh11  1  0.73368302  0.72664466  0.99296264  1.0
  Rh  Rh12  1  0.27540517  0.00576600  0.27540517  1.0
  Rh  Rh13  1  0.99358660  0.26149733  0.26791073  1.0
  Rh  Rh14  1  0.26791073  0.26149733  0.99358660  1.0
  Rh  Rh15  1  0.73036183  0.00576600  0.73036183  1.0
  Rh  Rh16  1  0.99296264  0.72664466  0.73368302  1.0