# generated using pymatgen
data_Tb3DyLuPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99319549
_cell_length_b   8.99319638
_cell_length_c   6.58974436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3DyLuPb3
_chemical_formula_sum   'Tb6 Dy2 Lu2 Pb6'
_cell_volume   461.55910652
_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  0.23842983  0.23842983  0.75108264  1.0
  Tb  Tb1  1  0.23842983  0.00000000  0.24891736  1.0
  Tb  Tb2  1  0.00000000  0.76157017  0.75108264  1.0
  Tb  Tb3  1  0.76157017  0.76157017  0.24891736  1.0
  Tb  Tb4  1  1.00000000  0.23842983  0.24891736  1.0
  Tb  Tb5  1  0.76157017  0.00000000  0.75108264  1.0
  Dy  Dy6  1  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy7  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb10  1  0.00000000  0.39499438  0.75364388  1.0
  Pb  Pb11  1  0.39499438  0.39499438  0.24635612  1.0
  Pb  Pb12  1  0.60500562  0.00000000  0.24635612  1.0
  Pb  Pb13  1  0.60500562  0.60500562  0.75364388  1.0
  Pb  Pb14  1  0.39499438  0.00000000  0.75364388  1.0
  Pb  Pb15  1  1.00000000  0.60500562  0.24635612  1.0