# generated using pymatgen
data_TmPa3(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88753225
_cell_length_b   7.88753171
_cell_length_c   3.61357583
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.47998554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3(Pt2Pb)2
_chemical_formula_sum   'Tm1 Pa3 Pt4 Pb2'
_cell_volume   224.80408509
_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  0.82865932  0.67134068  0.50000000  1.0
  Pa  Pa1  1  0.32827146  0.82749826  0.50000000  1.0
  Pa  Pa2  1  0.67250174  0.17172854  0.50000000  1.0
  Pa  Pa3  1  0.16768345  0.33231655  0.50000000  1.0
  Pt  Pt4  1  0.87550899  0.36630956  0.00000000  1.0
  Pt  Pt5  1  0.61948209  0.88051791  0.00000000  1.0
  Pt  Pt6  1  0.36782547  0.13217453  0.00000000  1.0
  Pt  Pt7  1  0.13369044  0.62449101  0.00000000  1.0
  Pb  Pb8  1  0.51152701  0.50515197  0.00000000  1.0
  Pb  Pb9  1  0.99484803  0.98847299  0.00000000  1.0