# generated using pymatgen
data_LiTm9(Bi3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91211757
_cell_length_b   8.91211642
_cell_length_c   6.39128810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTm9(Bi3C)2
_chemical_formula_sum   'Li1 Tm9 Bi6 C2'
_cell_volume   439.62338080
_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  0.00000000  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm4  1  0.79198335  0.79311079  0.75000910  1.0
  Tm  Tm5  1  0.20688921  0.99887256  0.75000910  1.0
  Tm  Tm6  1  0.00112744  0.20801665  0.75000910  1.0
  Tm  Tm7  1  0.20688921  0.20801665  0.24999090  1.0
  Tm  Tm8  1  0.79198335  0.99887256  0.24999090  1.0
  Tm  Tm9  1  0.00112744  0.79311079  0.24999090  1.0
  Bi  Bi10  1  0.40433758  0.40068968  0.75415806  1.0
  Bi  Bi11  1  0.59931032  0.00364890  0.75415806  1.0
  Bi  Bi12  1  0.99635110  0.59566242  0.75415806  1.0
  Bi  Bi13  1  0.59931032  0.59566242  0.24584194  1.0
  Bi  Bi14  1  0.40433758  0.00364890  0.24584194  1.0
  Bi  Bi15  1  0.99635110  0.40068968  0.24584194  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0