# generated using pymatgen
data_LiTm9(Sn3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79853033
_cell_length_b   8.79852917
_cell_length_c   6.27572925
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTm9(Sn3C)2
_chemical_formula_sum   'Li1 Tm9 Sn6 C2'
_cell_volume   420.74118443
_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
  Li  Li0  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm4  1  0.78786932  0.78861556  0.25052372  1.0
  Tm  Tm5  1  0.21138444  0.99925375  0.25052372  1.0
  Tm  Tm6  1  0.00074625  0.21213068  0.25052372  1.0
  Tm  Tm7  1  0.21138444  0.21213068  0.74947628  1.0
  Tm  Tm8  1  0.78786932  0.99925375  0.74947628  1.0
  Tm  Tm9  1  0.00074625  0.78861556  0.74947628  1.0
  Sn  Sn10  1  0.41454306  0.41048275  0.25711038  1.0
  Sn  Sn11  1  0.58951725  0.00406132  0.25711038  1.0
  Sn  Sn12  1  0.99593868  0.58545694  0.25711038  1.0
  Sn  Sn13  1  0.58951725  0.58545694  0.74288962  1.0
  Sn  Sn14  1  0.41454306  0.00406132  0.74288962  1.0
  Sn  Sn15  1  0.99593868  0.41048275  0.74288962  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0