# generated using pymatgen
data_Tm2AlIrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45570180
_cell_length_b   5.45570049
_cell_length_c   5.45570096
_cell_angle_alpha   137.16962065
_cell_angle_beta   115.60248788
_cell_angle_gamma   80.47403903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2AlIrRu
_chemical_formula_sum   'Tm2 Al1 Ir1 Ru1'
_cell_volume   96.47240981
_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  0.69995356  0.20195492  0.49799964  1.0
  Tm  Tm1  1  0.29604472  0.79804508  0.49799964  1.0
  Al  Al2  1  0.00290687  0.00000000  0.00290687  1.0
  Ir  Ir3  1  0.73527703  0.50000000  0.23527703  1.0
  Ru  Ru4  1  0.26581882  0.50000000  0.76581882  1.0