# generated using pymatgen
data_Tm3Cd3Ag2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83137769
_cell_length_b   7.83137466
_cell_length_c   3.67377747
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99965844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Cd3Ag2Ru
_chemical_formula_sum   'Tm3 Cd3 Ag2 Ru1'
_cell_volume   195.12869697
_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  0.57662404  0.96118460  0.00000000  1.0
  Tm  Tm1  1  0.03882193  0.61544152  0.00000000  1.0
  Tm  Tm2  1  0.38456514  0.42338351  0.00000000  1.0
  Cd  Cd3  1  0.27612279  0.00854178  0.50000000  1.0
  Cd  Cd4  1  0.99146269  0.26758042  0.50000000  1.0
  Cd  Cd5  1  0.73241244  0.72387162  0.50000000  1.0
  Ag  Ag6  1  0.66666081  0.33333085  0.50000000  1.0
  Ag  Ag7  1  0.00000295  0.00000163  0.00000000  1.0
  Ru  Ru8  1  0.33332721  0.66666405  0.50000000  1.0