# generated using pymatgen
data_Tm2U(InIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36110886
_cell_length_b   7.74420159
_cell_length_c   3.86270850
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.73701756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2U(InIr)3
_chemical_formula_sum   'Tm2 U1 In3 Ir3'
_cell_volume   187.27144319
_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  0.59477116  0.59738319  0.50000000  1.0
  Tm  Tm1  1  0.40522884  0.00261203  0.50000000  1.0
  U  U2  1  0.00000000  0.42048539  0.50000000  1.0
  In  In3  1  0.26878440  0.25868867  0.00000000  1.0
  In  In4  1  0.00000000  0.75543329  0.00000000  1.0
  In  In5  1  0.73121560  0.98990527  0.00000000  1.0
  Ir  Ir6  1  0.30413715  0.63726979  0.00000000  1.0
  Ir  Ir7  1  1.00000000  0.00508873  0.50000000  1.0
  Ir  Ir8  1  0.69586285  0.33313163  0.00000000  1.0