# generated using pymatgen
data_Tb5Y5(IrPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16935593
_cell_length_b   9.16935622
_cell_length_c   6.86983829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98018980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y5(IrPb3)2
_chemical_formula_sum   'Tb5 Y5 Ir2 Pb6'
_cell_volume   500.31264739
_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  0.99975596  0.76385375  0.75000000  1.0
  Tb  Tb1  1  0.23602738  0.99985607  0.25000000  1.0
  Tb  Tb2  1  0.76385375  0.99975596  0.75000000  1.0
  Tb  Tb3  1  0.76383700  0.76383700  0.25000000  1.0
  Tb  Tb4  1  0.99985607  0.23602738  0.25000000  1.0
  Y  Y5  1  0.23746962  0.23746962  0.75000000  1.0
  Y  Y6  1  0.33320622  0.66658511  0.50007753  1.0
  Y  Y7  1  0.66658511  0.33320622  0.50007753  1.0
  Y  Y8  1  0.33320622  0.66658511  0.99992247  1.0
  Y  Y9  1  0.66658511  0.33320622  0.99992247  1.0
  Ir  Ir10  1  0.00009839  0.00009839  0.99992282  1.0
  Ir  Ir11  1  0.00009839  0.00009839  0.50007718  1.0
  Pb  Pb12  1  0.59397082  0.00001360  0.25000000  1.0
  Pb  Pb13  1  0.00001360  0.59397082  0.25000000  1.0
  Pb  Pb14  1  0.59398043  0.59398043  0.75000000  1.0
  Pb  Pb15  1  0.40575096  0.40575096  0.25000000  1.0
  Pb  Pb16  1  0.00009239  0.40561256  0.75000000  1.0
  Pb  Pb17  1  0.40561256  0.00009239  0.75000000  1.0