# generated using pymatgen
data_NaTm9(Bi3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96315162
_cell_length_b   8.96315070
_cell_length_c   6.42309711
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTm9(Bi3C)2
_chemical_formula_sum   'Na1 Tm9 Bi6 C2'
_cell_volume   446.88580723
_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
  Na  Na0  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  0.79355095  0.79405996  0.74970468  1.0
  Tm  Tm5  1  0.20594004  0.99949199  0.74970468  1.0
  Tm  Tm6  1  0.00050801  0.20644905  0.74970468  1.0
  Tm  Tm7  1  0.20594004  0.20644905  0.25029532  1.0
  Tm  Tm8  1  0.79355095  0.99949199  0.25029532  1.0
  Tm  Tm9  1  0.00050801  0.79405996  0.25029532  1.0
  Bi  Bi10  1  0.40048827  0.40088084  0.74970600  1.0
  Bi  Bi11  1  0.59911916  0.99960644  0.74970600  1.0
  Bi  Bi12  1  0.00039356  0.59951173  0.74970600  1.0
  Bi  Bi13  1  0.59911916  0.59951173  0.25029400  1.0
  Bi  Bi14  1  0.40048827  0.99960644  0.25029400  1.0
  Bi  Bi15  1  0.00039356  0.40088084  0.25029400  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0