# generated using pymatgen
data_Tb6HoErC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67586952
_cell_length_b   6.57450266
_cell_length_c   11.93965437
_cell_angle_alpha   89.90294489
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6HoErC10
_chemical_formula_sum   'Tb6 Ho1 Er1 C10'
_cell_volume   288.54537964
_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
  Tb  Tb0  1  0.00000000  0.75394290  0.45540834  1.0
  Tb  Tb1  1  0.00000000  0.74672518  0.95381021  1.0
  Tb  Tb2  1  0.00000000  0.23618774  0.04172093  1.0
  Tb  Tb3  1  0.50000000  0.88926879  0.19405204  1.0
  Tb  Tb4  1  0.50000000  0.60910707  0.69621937  1.0
  Tb  Tb5  1  0.50000000  0.38890708  0.30455345  1.0
  Ho  Ho6  1  0.00000000  0.26591460  0.54257658  1.0
  Er  Er7  1  0.50000000  0.11020216  0.80498035  1.0
  C  C8  1  0.50000000  0.51350955  0.50173289  1.0
  C  C9  1  0.50000000  0.98599947  0.99877751  1.0
  C  C10  1  0.00000000  0.36515108  0.73505381  1.0
  C  C11  1  0.00000000  0.64175130  0.26172904  1.0
  C  C12  1  0.00000000  0.86293873  0.76121030  1.0
  C  C13  1  0.00000000  0.12961473  0.23789019  1.0
  C  C14  1  0.00000000  0.37897097  0.84618082  1.0
  C  C15  1  0.00000000  0.57169825  0.15787079  1.0
  C  C16  1  0.00000000  0.11685147  0.34906409  1.0
  C  C17  1  0.00000000  0.93326092  0.65716829  1.0