# generated using pymatgen
data_Tm5Bi3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99754692
_cell_length_b   8.99754552
_cell_length_c   6.38193821
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Bi3C
_chemical_formula_sum   'Tm10 Bi6 C2'
_cell_volume   447.43649914
_cell_formula_units_Z   2
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  0.66666700  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  0.79439988  0.79439988  0.75000000  1.0
  Tm  Tm5  1  0.20560012  0.00000000  0.75000000  1.0
  Tm  Tm6  1  1.00000000  0.20560012  0.75000000  1.0
  Tm  Tm7  1  0.20560012  0.20560012  0.25000000  1.0
  Tm  Tm8  1  0.79439988  1.00000000  0.25000000  1.0
  Tm  Tm9  1  0.00000000  0.79439988  0.25000000  1.0
  Bi  Bi10  1  0.39915098  0.39915098  0.75000000  1.0
  Bi  Bi11  1  0.60084902  1.00000000  0.75000000  1.0
  Bi  Bi12  1  0.00000000  0.60084902  0.75000000  1.0
  Bi  Bi13  1  0.60084902  0.60084902  0.25000000  1.0
  Bi  Bi14  1  0.39915098  0.00000000  0.25000000  1.0
  Bi  Bi15  1  1.00000000  0.39915098  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0