# generated using pymatgen
data_Tm9Pa(Sn3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80629252
_cell_length_b   8.80629270
_cell_length_c   6.44347018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.38391128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm9Pa(Sn3C)2
_chemical_formula_sum   'Tm9 Pa1 Sn6 C2'
_cell_volume   431.06578993
_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  0.66668814  0.33412477  0.50090522  1.0
  Tm  Tm1  1  0.33412477  0.66668814  0.50090522  1.0
  Tm  Tm2  1  0.33412477  0.66668814  0.99909478  1.0
  Tm  Tm3  1  0.66668814  0.33412477  0.99909478  1.0
  Tm  Tm4  1  0.22286784  0.00373340  0.25000000  1.0
  Tm  Tm5  1  0.00373340  0.22286784  0.25000000  1.0
  Tm  Tm6  1  0.21338210  0.21338210  0.75000000  1.0
  Tm  Tm7  1  0.78403019  0.99888577  0.75000000  1.0
  Tm  Tm8  1  0.99888577  0.78403019  0.75000000  1.0
  Pa  Pa9  1  0.79660126  0.79660126  0.25000000  1.0
  Sn  Sn10  1  0.40622549  0.40622549  0.25000000  1.0
  Sn  Sn11  1  0.59532556  0.00293554  0.25000000  1.0
  Sn  Sn12  1  0.00293554  0.59532556  0.25000000  1.0
  Sn  Sn13  1  0.59343091  0.59343091  0.75000000  1.0
  Sn  Sn14  1  0.40217934  0.00036446  0.75000000  1.0
  Sn  Sn15  1  0.00036446  0.40217934  0.75000000  1.0
  C  C16  1  0.98920614  0.98920614  0.49325325  1.0
  C  C17  1  0.98920614  0.98920614  0.00674675  1.0