# generated using pymatgen
data_Tm3CdHgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47291519
_cell_length_b   3.47291519
_cell_length_c   11.17331788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3CdHgRu
_chemical_formula_sum   'Tm3 Cd1 Hg1 Ru1'
_cell_volume   134.76295052
_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  0.49999900  0.49999900  0.97624245  1.0
  Tm  Tm1  1  0.49999900  0.49999900  0.32900992  1.0
  Tm  Tm2  1  0.49999900  0.49999900  0.69413295  1.0
  Cd  Cd3  1  0.00000000  0.00000000  0.50859261  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.15764808  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.83437399  1.0