# generated using pymatgen
data_Tm3(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78814393
_cell_length_b   7.78814414
_cell_length_c   3.75052082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3(In2Ir)2
_chemical_formula_sum   'Tm3 In4 Ir2'
_cell_volume   197.01085155
_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  0.29579242  0.25609260  0.50000000  1.0
  Tm  Tm1  1  0.74390740  0.03969982  0.50000000  1.0
  Tm  Tm2  1  0.96030018  0.70420758  0.50000000  1.0
  In  In3  1  0.07339876  0.40861204  0.00000000  1.0
  In  In4  1  0.59138796  0.66478671  0.00000000  1.0
  In  In5  1  0.33521329  0.92660124  0.00000000  1.0
  In  In6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0