# generated using pymatgen
data_Tm(NbC)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59039060
_cell_length_b   5.59038982
_cell_length_c   5.56025111
_cell_angle_alpha   80.90556888
_cell_angle_beta   80.90556612
_cell_angle_gamma   120.35170250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(NbC)5
_chemical_formula_sum   'Tm1 Nb5 C5'
_cell_volume   142.17966390
_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  0.74948009  0.74948009  0.74764749  1.0
  Nb  Nb1  1  0.26058174  0.26058174  0.26237779  1.0
  Nb  Nb2  1  0.08818589  0.44466098  0.74381252  1.0
  Nb  Nb3  1  0.55617441  0.90880092  0.25313501  1.0
  Nb  Nb4  1  0.90880092  0.55617441  0.25313501  1.0
  Nb  Nb5  1  0.44466098  0.08818589  0.74381252  1.0
  C  C6  1  0.49363868  0.49363868  0.49670489  1.0
  C  C7  1  0.66313943  0.32076158  0.00774634  1.0
  C  C8  1  0.32076158  0.66313943  0.00774634  1.0
  C  C9  1  0.83630827  0.17826701  0.49194254  1.0
  C  C10  1  0.17826701  0.83630827  0.49194254  1.0