# generated using pymatgen
data_Tm3Cd3Hg2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63392137
_cell_length_b   8.02361004
_cell_length_c   8.02361150
_cell_angle_alpha   120.00000199
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Cd3Hg2Ru
_chemical_formula_sum   'Tm3 Cd3 Hg2 Ru1'
_cell_volume   202.60299205
_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  0.00000000  0.37514148  0.42021531  1.0
  Tm  Tm1  1  0.00000000  0.04507483  0.62485852  1.0
  Tm  Tm2  1  0.00000000  0.57978469  0.95492517  1.0
  Cd  Cd3  1  0.50000000  0.71940841  0.71477831  1.0
  Cd  Cd4  1  0.50000000  0.99536990  0.28059159  1.0
  Cd  Cd5  1  0.50000000  0.28522169  0.00463010  1.0
  Hg  Hg6  1  0.50000000  0.66666700  0.33333300  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.50000000  0.33333300  0.66666700  1.0