# generated using pymatgen
data_Tb5Y3(AlIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56286581
_cell_length_b   9.56286445
_cell_length_c   9.56286528
_cell_angle_alpha   59.99999714
_cell_angle_beta   60.00000182
_cell_angle_gamma   60.00000247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y3(AlIr)2
_chemical_formula_sum   'Tb10 Y6 Al4 Ir4'
_cell_volume   618.37098846
_cell_formula_units_Z   2
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  0.35098591  0.35098591  0.35098591  1.0
  Tb  Tb1  1  0.35098591  0.35098591  0.94704326  1.0
  Tb  Tb2  1  0.35098591  0.94704326  0.35098591  1.0
  Tb  Tb3  1  0.94704326  0.35098591  0.35098591  1.0
  Tb  Tb4  1  0.80614817  0.19385183  0.19385183  1.0
  Tb  Tb5  1  0.19385183  0.80614817  0.80614817  1.0
  Tb  Tb6  1  0.19385183  0.80614817  0.19385183  1.0
  Tb  Tb7  1  0.80614817  0.19385183  0.80614817  1.0
  Tb  Tb8  1  0.19385183  0.19385183  0.80614817  1.0
  Tb  Tb9  1  0.80614817  0.80614817  0.19385183  1.0
  Y  Y10  1  0.93946713  0.56053287  0.56053287  1.0
  Y  Y11  1  0.56053287  0.93946713  0.93946713  1.0
  Y  Y12  1  0.56053287  0.93946713  0.56053287  1.0
  Y  Y13  1  0.93946713  0.56053287  0.93946713  1.0
  Y  Y14  1  0.56053287  0.56053287  0.93946713  1.0
  Y  Y15  1  0.93946713  0.93946713  0.56053287  1.0
  Al  Al16  1  0.57757512  0.57757512  0.57757512  1.0
  Al  Al17  1  0.57757512  0.57757512  0.26727664  1.0
  Al  Al18  1  0.57757512  0.26727664  0.57757512  1.0
  Al  Al19  1  0.26727664  0.57757512  0.57757512  1.0
  Ir  Ir20  1  0.14125445  0.14125445  0.14125445  1.0
  Ir  Ir21  1  0.14125445  0.14125445  0.57623464  1.0
  Ir  Ir22  1  0.14125445  0.57623464  0.14125445  1.0
  Ir  Ir23  1  0.57623464  0.14125445  0.14125445  1.0