# generated using pymatgen
data_Tm9Lu(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19036793
_cell_length_b   8.19036734
_cell_length_c   8.19036789
_cell_angle_alpha   109.46681892
_cell_angle_beta   109.46682241
_cell_angle_gamma   109.46681716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm9Lu(Al2Ru3)2
_chemical_formula_sum   'Tm9 Lu1 Al4 Ru6'
_cell_volume   423.01820467
_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  0.32097861  0.57084026  0.75005419  1.0
  Tm  Tm1  1  0.75005419  0.32097861  0.57084026  1.0
  Tm  Tm2  1  0.57084026  0.75005419  0.32097861  1.0
  Tm  Tm3  1  0.71338689  0.50036412  0.99992953  1.0
  Tm  Tm4  1  0.99992953  0.71338689  0.50036412  1.0
  Tm  Tm5  1  0.50036412  0.99992953  0.71338689  1.0
  Tm  Tm6  1  0.24970662  0.17929556  0.92945669  1.0
  Tm  Tm7  1  0.92945669  0.24970662  0.17929556  1.0
  Tm  Tm8  1  0.17929556  0.92945669  0.24970662  1.0
  Lu  Lu9  1  0.78838114  0.78838114  0.78838114  1.0
  Al  Al10  1  0.41356538  0.41356538  0.41356538  1.0
  Al  Al11  1  0.08735032  0.49964450  0.99950142  1.0
  Al  Al12  1  0.99950142  0.08735032  0.49964450  1.0
  Al  Al13  1  0.49964450  0.99950142  0.08735032  1.0
  Ru  Ru14  1  0.87619998  0.12543569  0.74984545  1.0
  Ru  Ru15  1  0.74984545  0.87619998  0.12543569  1.0
  Ru  Ru16  1  0.12543569  0.74984545  0.87619998  1.0
  Ru  Ru17  1  0.24978192  0.62331533  0.37296739  1.0
  Ru  Ru18  1  0.37296739  0.24978192  0.62331533  1.0
  Ru  Ru19  1  0.62331533  0.37296739  0.24978192  1.0