# generated using pymatgen
data_Tb3Y5(TmIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52745692
_cell_length_b   7.15703231
_cell_length_c   8.49454525
_cell_angle_alpha   96.09982662
_cell_angle_beta   112.70102528
_cell_angle_gamma   90.14597455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y5(TmIr2)2
_chemical_formula_sum   'Tb3 Y5 Tm2 Ir4'
_cell_volume   363.61534276
_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
  Tb  Tb0  1  0.97146716  0.91715607  0.18244847  1.0
  Tb  Tb1  1  0.78910640  0.58268284  0.81765742  1.0
  Tb  Tb2  1  0.02924948  0.08241483  0.81820094  1.0
  Y  Y3  1  0.21101879  0.41864175  0.18198516  1.0
  Y  Y4  1  0.65238264  0.81817544  0.43799788  1.0
  Y  Y5  1  0.21426630  0.68183290  0.56207594  1.0
  Y  Y6  1  0.34741940  0.18200636  0.56210944  1.0
  Y  Y7  1  0.78499983  0.31785683  0.43772104  1.0
  Tm  Tm8  1  0.43345754  0.74979935  0.99964723  1.0
  Tm  Tm9  1  0.56715605  0.25004716  0.00036597  1.0
  Ir  Ir10  1  0.82217294  0.57131709  0.21372867  1.0
  Ir  Ir11  1  0.61008846  0.92883555  0.78662181  1.0
  Ir  Ir12  1  0.17695109  0.42869110  0.78655454  1.0
  Ir  Ir13  1  0.39026690  0.07054372  0.21288550  1.0