# generated using pymatgen
data_Tb3Y7(IrPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17379417
_cell_length_b   9.17353972
_cell_length_c   6.85834691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00091753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y7(IrPb3)2
_chemical_formula_sum   'Tb3 Y7 Ir2 Pb6'
_cell_volume   499.84114480
_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  0.76423224  0.00000000  0.75000000  1.0
  Tb  Tb1  1  0.76396959  0.76434118  0.25000000  1.0
  Tb  Tb2  1  0.99962741  0.23565882  0.25000000  1.0
  Y  Y3  1  0.23716153  0.23751669  0.75000000  1.0
  Y  Y4  1  0.99964484  0.76248331  0.75000000  1.0
  Y  Y5  1  0.23737609  0.00000000  0.25000000  1.0
  Y  Y6  1  0.33311458  0.66666019  0.50002152  1.0
  Y  Y7  1  0.66645539  0.33333981  0.50002152  1.0
  Y  Y8  1  0.33311458  0.66666019  0.99997848  1.0
  Y  Y9  1  0.66645539  0.33333981  0.99997848  1.0
  Ir  Ir10  1  0.00014419  0.00000000  0.99997551  1.0
  Ir  Ir11  1  0.00014419  0.00000000  0.50002449  1.0
  Pb  Pb12  1  0.59345080  0.00000000  0.25000000  1.0
  Pb  Pb13  1  0.00005854  0.59432091  0.25000000  1.0
  Pb  Pb14  1  0.59398636  0.59391317  0.75000000  1.0
  Pb  Pb15  1  0.40573763  0.40567909  0.25000000  1.0
  Pb  Pb16  1  0.00007218  0.40608683  0.75000000  1.0
  Pb  Pb17  1  0.40525149  0.00000000  0.75000000  1.0