# generated using pymatgen
data_Tb7TmC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68972274
_cell_length_b   6.59085125
_cell_length_c   11.89786579
_cell_angle_alpha   89.79985120
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7TmC10
_chemical_formula_sum   'Tb7 Tm1 C10'
_cell_volume   289.33545753
_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  0.75350173  0.45566104  1.0
  Tb  Tb1  1  0.00000000  0.74595401  0.95404352  1.0
  Tb  Tb2  1  0.00000000  0.23497574  0.04228359  1.0
  Tb  Tb3  1  0.50000000  0.11026159  0.80238352  1.0
  Tb  Tb4  1  0.50000000  0.89033127  0.19579085  1.0
  Tb  Tb5  1  0.50000000  0.60779210  0.69623838  1.0
  Tb  Tb6  1  0.50000000  0.38918641  0.30465073  1.0
  Tm  Tm7  1  0.00000000  0.26852521  0.54259651  1.0
  C  C8  1  0.50000000  0.51203910  0.50166351  1.0
  C  C9  1  0.50000000  0.98369964  0.00059919  1.0
  C  C10  1  0.00000000  0.36716324  0.73398353  1.0
  C  C11  1  0.00000000  0.64288567  0.26105589  1.0
  C  C12  1  0.00000000  0.85871543  0.75857739  1.0
  C  C13  1  0.00000000  0.12977007  0.23989867  1.0
  C  C14  1  0.00000000  0.38212431  0.84562375  1.0
  C  C15  1  0.00000000  0.56850181  0.15792536  1.0
  C  C16  1  0.00000000  0.11972875  0.35168703  1.0
  C  C17  1  0.00000000  0.93484292  0.65533854  1.0