# generated using pymatgen
data_La2Tm(InIr6)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89727676
_cell_length_b   8.89727676
_cell_length_c   5.20635395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.75844417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Tm(InIr6)3
_chemical_formula_sum   'La2 Tm1 In3 Ir18'
_cell_volume   412.13930050
_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
  La  La0  1  0.49946222  0.50467964  0.00000000  1.0
  La  La1  1  0.00467964  0.99946222  0.00000000  1.0
  Tm  Tm2  1  0.61740953  0.11740953  0.00000000  1.0
  In  In3  1  0.37851693  0.87851693  0.00000000  1.0
  In  In4  1  0.12006054  0.38023569  0.00000000  1.0
  In  In5  1  0.88023569  0.62006054  0.00000000  1.0
  Ir  Ir6  1  0.49823653  0.99823653  0.50000000  1.0
  Ir  Ir7  1  0.00187973  0.50187973  0.50000000  1.0
  Ir  Ir8  1  0.70317539  0.55489393  0.50000000  1.0
  Ir  Ir9  1  0.29755151  0.44268769  0.50000000  1.0
  Ir  Ir10  1  0.20296100  0.94370564  0.50000000  1.0
  Ir  Ir11  1  0.79344968  0.05866737  0.50000000  1.0
  Ir  Ir12  1  0.44370564  0.70296100  0.50000000  1.0
  Ir  Ir13  1  0.55866737  0.29344968  0.50000000  1.0
  Ir  Ir14  1  0.05489393  0.20317539  0.50000000  1.0
  Ir  Ir15  1  0.94268769  0.79755151  0.50000000  1.0
  Ir  Ir16  1  0.82145498  0.32145498  0.75581053  1.0
  Ir  Ir17  1  0.18094947  0.68094947  0.75688757  1.0
  Ir  Ir18  1  0.31796013  0.18084842  0.75645844  1.0
  Ir  Ir19  1  0.68084842  0.81796013  0.75645844  1.0
  Ir  Ir20  1  0.18094947  0.68094947  0.24311243  1.0
  Ir  Ir21  1  0.82145498  0.32145498  0.24418947  1.0
  Ir  Ir22  1  0.68084842  0.81796013  0.24354156  1.0
  Ir  Ir23  1  0.31796013  0.18084842  0.24354156  1.0