# generated using pymatgen
data_Tm7Th3(Pb3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02729499
_cell_length_b   9.05900715
_cell_length_c   6.54625868
_cell_angle_alpha   90.00013599
_cell_angle_beta   90.00001552
_cell_angle_gamma   119.82296082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Th3(Pb3C)2
_chemical_formula_sum   'Tm7 Th3 Pb6 C2'
_cell_volume   464.44472617
_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  0.99998692  0.78805855  0.75000142  1.0
  Tm  Tm1  1  0.78636770  0.78410622  0.24999980  1.0
  Tm  Tm2  1  0.21320656  0.21109802  0.74999872  1.0
  Tm  Tm3  1  0.33277768  0.66702130  0.99902394  1.0
  Tm  Tm4  1  0.66639546  0.33240560  0.99908173  1.0
  Tm  Tm5  1  0.66640101  0.33241046  0.50091598  1.0
  Tm  Tm6  1  0.33276938  0.66701532  0.50097344  1.0
  Th  Th7  1  0.21936540  0.99889050  0.25000095  1.0
  Th  Th8  1  0.78059953  0.99768565  0.74999972  1.0
  Th  Th9  1  0.00087494  0.21928727  0.24999963  1.0
  Pb  Pb10  1  0.59366420  0.99421502  0.24999995  1.0
  Pb  Pb11  1  0.39837577  0.99967082  0.74999696  1.0
  Pb  Pb12  1  0.99545621  0.59358109  0.24999851  1.0
  Pb  Pb13  1  0.00490139  0.40979553  0.75001018  1.0
  Pb  Pb14  1  0.41476386  0.41367534  0.24999880  1.0
  Pb  Pb15  1  0.59438137  0.58900556  0.74999939  1.0
  C  C16  1  0.99985611  0.00103820  0.00010624  1.0
  C  C17  1  0.99985651  0.00103855  0.49989364  1.0