# generated using pymatgen
data_Tm10Al5PbC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.77590535
_cell_length_b   10.77590535
_cell_length_c   3.46269318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Al5PbC8
_chemical_formula_sum   'Tm10 Al5 Pb1 C8'
_cell_volume   402.08840375
_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  0.55147483  0.73850111  0.50000000  1.0
  Tm  Tm1  1  0.44852517  0.26149889  0.50000000  1.0
  Tm  Tm2  1  0.04857953  0.77069582  0.50000000  1.0
  Tm  Tm3  1  0.95142047  0.22930418  0.50000000  1.0
  Tm  Tm4  1  0.26149889  0.55147483  0.50000000  1.0
  Tm  Tm5  1  0.73850111  0.44852517  0.50000000  1.0
  Tm  Tm6  1  0.22930418  0.04857953  0.50000000  1.0
  Tm  Tm7  1  0.77069582  0.95142047  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  0.71121361  0.19573679  0.00000000  1.0
  Al  Al11  1  0.28878639  0.80426321  0.00000000  1.0
  Al  Al12  1  0.19573679  0.28878639  0.00000000  1.0
  Al  Al13  1  0.80426321  0.71121361  0.00000000  1.0
  Al  Al14  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb15  1  0.50000000  0.50000000  0.00000000  1.0
  C  C16  1  0.62915924  0.13070525  0.50000000  1.0
  C  C17  1  0.37084076  0.86929475  0.50000000  1.0
  C  C18  1  0.13070525  0.37084076  0.50000000  1.0
  C  C19  1  0.86929475  0.62915924  0.50000000  1.0
  C  C20  1  0.16148084  0.66179199  0.00000000  1.0
  C  C21  1  0.83851916  0.33820801  0.00000000  1.0
  C  C22  1  0.66179199  0.83851916  0.00000000  1.0
  C  C23  1  0.33820801  0.16148084  0.00000000  1.0