# generated using pymatgen
data_TmPa3(Pd2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85397849
_cell_length_b   7.85397849
_cell_length_c   3.61956422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.35174653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3(Pd2Pb)2
_chemical_formula_sum   'Tm1 Pa3 Pd4 Pb2'
_cell_volume   223.26853201
_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
  Tm  Tm0  1  0.82679816  0.67320184  0.50000000  1.0
  Pa  Pa1  1  0.32639092  0.82554719  0.50000000  1.0
  Pa  Pa2  1  0.67445281  0.17360908  0.50000000  1.0
  Pa  Pa3  1  0.17037603  0.32962397  0.50000000  1.0
  Pd  Pd4  1  0.87720055  0.36857391  0.00000000  1.0
  Pd  Pd5  1  0.61862485  0.88137515  0.00000000  1.0
  Pd  Pd6  1  0.36961742  0.13038258  0.00000000  1.0
  Pd  Pd7  1  0.13142609  0.62279945  0.00000000  1.0
  Pb  Pb8  1  0.51026200  0.50514982  0.00000000  1.0
  Pb  Pb9  1  0.99485018  0.98973800  0.00000000  1.0