# generated using pymatgen
data_Tm5Al2PbC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.81868270
_cell_length_b   10.81868270
_cell_length_c   3.48428973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Al2PbC4
_chemical_formula_sum   'Tm10 Al4 Pb2 C8'
_cell_volume   407.81484256
_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
  Tm  Tm0  1  0.54960257  0.73640896  0.50000000  1.0
  Tm  Tm1  1  0.45039743  0.26359104  0.50000000  1.0
  Tm  Tm2  1  0.04960257  0.76359104  0.50000000  1.0
  Tm  Tm3  1  0.95039743  0.23640896  0.50000000  1.0
  Tm  Tm4  1  0.26359104  0.54960257  0.50000000  1.0
  Tm  Tm5  1  0.73640896  0.45039743  0.50000000  1.0
  Tm  Tm6  1  0.23640896  0.04960257  0.50000000  1.0
  Tm  Tm7  1  0.76359104  0.95039743  0.50000000  1.0
  Tm  Tm8  1  0.50000000  0.00000000  0.00000000  1.0
  Tm  Tm9  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al10  1  0.70327920  0.20327920  0.00000000  1.0
  Al  Al11  1  0.29672080  0.79672080  0.00000000  1.0
  Al  Al12  1  0.20327920  0.29672080  0.00000000  1.0
  Al  Al13  1  0.79672080  0.70327920  0.00000000  1.0
  Pb  Pb14  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.62927022  0.12927022  0.50000000  1.0
  C  C17  1  0.37072978  0.87072978  0.50000000  1.0
  C  C18  1  0.12927022  0.37072978  0.50000000  1.0
  C  C19  1  0.87072978  0.62927022  0.50000000  1.0
  C  C20  1  0.16181726  0.66181726  0.00000000  1.0
  C  C21  1  0.83818274  0.33818274  0.00000000  1.0
  C  C22  1  0.66181726  0.83818274  0.00000000  1.0
  C  C23  1  0.33818274  0.16181726  0.00000000  1.0