# generated using pymatgen
data_Tm2GaIrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03601717
_cell_length_b   5.80139399
_cell_length_c   5.42263995
_cell_angle_alpha   122.33871589
_cell_angle_beta   111.84798550
_cell_angle_gamma   90.00000018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2GaIrRu
_chemical_formula_sum   'Tm2 Ga1 Ir1 Ru1'
_cell_volume   96.30920347
_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  0.79621159  0.29719866  0.59242418  1.0
  Tm  Tm1  1  0.20378841  0.70477448  0.40757582  1.0
  Ga  Ga2  1  0.00000000  0.99392756  0.00000000  1.0
  Ir  Ir3  1  0.50000000  0.27076801  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.73333230  1.00000000  1.0