# generated using pymatgen
data_Tb3Y5(HoIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53590465
_cell_length_b   7.17688211
_cell_length_c   8.52212829
_cell_angle_alpha   96.14306202
_cell_angle_beta   112.64260220
_cell_angle_gamma   90.12554705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y5(HoIr2)2
_chemical_formula_sum   'Tb3 Y5 Ho2 Ir4'
_cell_volume   366.41108893
_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  0.97293258  0.91617901  0.18308743  1.0
  Tb  Tb1  1  0.78976204  0.58340675  0.81681019  1.0
  Tb  Tb2  1  0.02772838  0.08341515  0.81749771  1.0
  Y  Y3  1  0.21036101  0.41785632  0.18281714  1.0
  Y  Y4  1  0.65347855  0.81910050  0.43845289  1.0
  Y  Y5  1  0.21485815  0.68084787  0.56174933  1.0
  Y  Y6  1  0.34632767  0.18103885  0.56167062  1.0
  Y  Y7  1  0.78435910  0.31876330  0.43806675  1.0
  Ho  Ho8  1  0.43232194  0.74985878  0.99965902  1.0
  Ho  Ho9  1  0.56830387  0.25004533  0.00029939  1.0
  Ir  Ir10  1  0.82435077  0.57209453  0.21586023  1.0
  Ir  Ir11  1  0.61003668  0.92806959  0.78446100  1.0
  Ir  Ir12  1  0.17486867  0.42793404  0.78449377  1.0
  Ir  Ir13  1  0.39030960  0.07138998  0.21507553  1.0