# generated using pymatgen
data_Tm2AlB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45984417
_cell_length_b   9.45984417
_cell_length_c   3.07884729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2AlB2Ru5
_chemical_formula_sum   'Tm4 Al2 B4 Ru10'
_cell_volume   275.52189310
_cell_formula_units_Z   2
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  0.67625988  0.17625988  0.00000000  1.0
  Tm  Tm1  1  0.32374012  0.82374012  0.00000000  1.0
  Tm  Tm2  1  0.17625988  0.32374012  0.00000000  1.0
  Tm  Tm3  1  0.82374012  0.67625988  0.00000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.12490594  0.62490594  0.00000000  1.0
  B  B7  1  0.87509406  0.37509406  0.00000000  1.0
  B  B8  1  0.62490594  0.87509406  0.00000000  1.0
  B  B9  1  0.37509406  0.12490594  0.00000000  1.0
  Ru  Ru10  1  0.21724751  0.06883793  0.50000000  1.0
  Ru  Ru11  1  0.78275249  0.93116207  0.50000000  1.0
  Ru  Ru12  1  0.06883793  0.78275249  0.50000000  1.0
  Ru  Ru13  1  0.71724751  0.43116207  0.50000000  1.0
  Ru  Ru14  1  0.93116207  0.21724751  0.50000000  1.0
  Ru  Ru15  1  0.28275249  0.56883793  0.50000000  1.0
  Ru  Ru16  1  0.56883793  0.71724751  0.50000000  1.0
  Ru  Ru17  1  0.43116207  0.28275249  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0