# generated using pymatgen
data_Tm3Pa(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87905703
_cell_length_b   7.87905635
_cell_length_c   3.53929532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.58141674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Pa(Pt2Pb)2
_chemical_formula_sum   'Tm3 Pa1 Pt4 Pb2'
_cell_volume   219.63411879
_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  0.67173677  0.17173677  0.50000000  1.0
  Tm  Tm1  1  0.16722989  0.33205879  0.50000000  1.0
  Tm  Tm2  1  0.83205879  0.66722989  0.50000000  1.0
  Pa  Pa3  1  0.33257440  0.83257440  0.50000000  1.0
  Pt  Pt4  1  0.87766658  0.37766658  0.00000000  1.0
  Pt  Pt5  1  0.61912434  0.86804806  0.00000000  1.0
  Pt  Pt6  1  0.36804806  0.11912434  0.00000000  1.0
  Pt  Pt7  1  0.13492382  0.63492382  0.00000000  1.0
  Pb  Pb8  1  0.50709772  0.48953863  0.00000000  1.0
  Pb  Pb9  1  0.98953863  0.00709772  0.00000000  1.0