# generated using pymatgen
data_Tb5Dy5(In2Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61310388
_cell_length_b   8.03884488
_cell_length_c   18.19573447
_cell_angle_alpha   89.98514450
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Dy5(In2Ir)4
_chemical_formula_sum   'Tb5 Dy5 In8 Ir4'
_cell_volume   528.49839447
_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  0.50000000  0.38394267  0.58809146  1.0
  Tb  Tb1  1  0.50000000  0.88396509  0.91171722  1.0
  Tb  Tb2  1  0.50000000  0.11607884  0.08837978  1.0
  Tb  Tb3  1  0.50000000  0.50015356  0.00023352  1.0
  Tb  Tb4  1  0.50000000  0.00033944  0.49973201  1.0
  Dy  Dy5  1  0.50000000  0.75666731  0.72209686  1.0
  Dy  Dy6  1  0.50000000  0.25671152  0.77767068  1.0
  Dy  Dy7  1  0.50000000  0.74318086  0.22246261  1.0
  Dy  Dy8  1  0.50000000  0.24311741  0.27787483  1.0
  Dy  Dy9  1  0.50000000  0.61584019  0.41151863  1.0
  In  In10  1  0.00000000  0.79189041  0.06897127  1.0
  In  In11  1  0.00000000  0.93034778  0.35094235  1.0
  In  In12  1  0.00000000  0.06813209  0.64886065  1.0
  In  In13  1  0.00000000  0.56806943  0.85101006  1.0
  In  In14  1  0.00000000  0.70793564  0.56808189  1.0
  In  In15  1  0.00000000  0.20819185  0.93145961  1.0
  In  In16  1  0.00000000  0.29281237  0.43116666  1.0
  In  In17  1  0.00000000  0.43154375  0.14941026  1.0
  Ir  Ir18  1  0.00000000  0.98320891  0.80325570  1.0
  Ir  Ir19  1  0.00000000  0.51757636  0.30376680  1.0
  Ir  Ir20  1  0.00000000  0.48335383  0.69653388  1.0
  Ir  Ir21  1  0.00000000  0.01694371  0.19676228  1.0