# generated using pymatgen
data_Tm(TaC)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53697125
_cell_length_b   5.53696999
_cell_length_c   5.51096987
_cell_angle_alpha   80.93269341
_cell_angle_beta   80.93268787
_cell_angle_gamma   120.36238529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(TaC)5
_chemical_formula_sum   'Tm1 Ta5 C5'
_cell_volume   138.26747875
_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  0.74992461  0.74992461  0.74838156  1.0
  Ta  Ta1  1  0.25804382  0.25804382  0.25966839  1.0
  Ta  Ta2  1  0.08771077  0.44246420  0.74406767  1.0
  Ta  Ta3  1  0.56039369  0.90888515  0.25336481  1.0
  Ta  Ta4  1  0.90888515  0.56039369  0.25336481  1.0
  Ta  Ta5  1  0.44246420  0.08771077  0.74406767  1.0
  C  C6  1  0.49263326  0.49263326  0.49647302  1.0
  C  C7  1  0.66330404  0.31975520  0.00875982  1.0
  C  C8  1  0.31975520  0.66330404  0.00875982  1.0
  C  C9  1  0.83676673  0.18011554  0.49154671  1.0
  C  C10  1  0.18011554  0.83676673  0.49154671  1.0