# generated using pymatgen
data_Tm4ThPb3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94858460
_cell_length_b   8.98557460
_cell_length_c   6.55104897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86392072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4ThPb3C
_chemical_formula_sum   'Tm8 Th2 Pb6 C2'
_cell_volume   456.80995904
_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  0.99983680  0.21245706  0.25000000  1.0
  Tm  Tm1  1  0.00016320  0.78754294  0.75000000  1.0
  Tm  Tm2  1  0.78737974  0.78754294  0.25000000  1.0
  Tm  Tm3  1  0.21262026  0.21245706  0.75000000  1.0
  Tm  Tm4  1  0.33354773  0.66709647  0.00000000  1.0
  Tm  Tm5  1  0.66645227  0.33290353  0.00000000  1.0
  Tm  Tm6  1  0.66645227  0.33290353  0.50000000  1.0
  Tm  Tm7  1  0.33354773  0.66709647  0.50000000  1.0
  Th  Th8  1  0.21739577  1.00000000  0.25000000  1.0
  Th  Th9  1  0.78260423  0.00000000  0.75000000  1.0
  Pb  Pb10  1  0.60051047  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.39948953  1.00000000  0.75000000  1.0
  Pb  Pb12  1  0.99463604  0.58804836  0.25000000  1.0
  Pb  Pb13  1  0.00536396  0.41195164  0.75000000  1.0
  Pb  Pb14  1  0.40658768  0.41195164  0.25000000  1.0
  Pb  Pb15  1  0.59341232  0.58804836  0.75000000  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0