# generated using pymatgen
data_CeTm9(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28234093
_cell_length_b   8.28234047
_cell_length_c   8.15927838
_cell_angle_alpha   110.04873215
_cell_angle_beta   109.27258081
_cell_angle_gamma   109.70127893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTm9(Al2Ru3)2
_chemical_formula_sum   'Ce1 Tm9 Al4 Ru6'
_cell_volume   427.57658301
_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
  Ce  Ce0  1  0.19428900  0.94428900  0.25000000  1.0
  Tm  Tm1  1  0.78060338  0.78847216  0.78560472  1.0
  Tm  Tm2  1  0.31823254  0.56823254  0.75000000  1.0
  Tm  Tm3  1  0.75489773  0.32303272  0.57152129  1.0
  Tm  Tm4  1  0.57135608  0.74778513  0.31835879  1.0
  Tm  Tm5  1  0.71459895  0.49877662  0.99672993  1.0
  Tm  Tm6  1  0.00204669  0.71786802  0.50327007  1.0
  Tm  Tm7  1  0.50286544  0.99499766  0.71439528  1.0
  Tm  Tm8  1  0.25151243  0.18337645  0.92847871  1.0
  Tm  Tm9  1  0.92942634  0.25299728  0.18164121  1.0
  Al  Al10  1  0.41637590  0.41784404  0.41107655  1.0
  Al  Al11  1  0.09007333  0.49647138  0.00486145  1.0
  Al  Al12  1  0.99160993  0.08521288  0.49513855  1.0
  Al  Al13  1  0.50676849  0.00529934  0.08892345  1.0
  Ru  Ru14  1  0.87546618  0.12546618  0.75000000  1.0
  Ru  Ru15  1  0.73762268  0.86871123  0.11682042  1.0
  Ru  Ru16  1  0.12929833  0.76432931  0.90876532  1.0
  Ru  Ru17  1  0.25189081  0.62080226  0.38317958  1.0
  Ru  Ru18  1  0.35556299  0.22053101  0.59123468  1.0
  Ru  Ru19  1  0.62550178  0.37550178  0.25000000  1.0