# generated using pymatgen
data_Tb3TmC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.70555439
_cell_length_b   3.69930308
_cell_length_c   6.46788198
_cell_angle_alpha   74.96394443
_cell_angle_beta   90.54810709
_cell_angle_gamma   90.66265998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3TmC7
_chemical_formula_sum   'Tb6 Tm2 C14'
_cell_volume   316.67222981
_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
  Tb  Tb0  1  0.83508190  0.05210283  0.83520293  1.0
  Tb  Tb1  1  0.16491810  0.94789717  0.16479707  1.0
  Tb  Tb2  1  0.05601737  0.63683843  0.74006908  1.0
  Tb  Tb3  1  0.94398263  0.36316157  0.25993092  1.0
  Tb  Tb4  1  0.55690035  0.36892673  0.76151619  1.0
  Tb  Tb5  1  0.44309965  0.63107327  0.23848381  1.0
  Tm  Tm6  1  0.34067372  0.93768043  0.65980707  1.0
  Tm  Tm7  1  0.65932628  0.06231957  0.34019293  1.0
  C  C8  1  0.89588674  0.73174284  0.54900011  1.0
  C  C9  1  0.10411326  0.26825716  0.45099989  1.0
  C  C10  1  0.39524485  0.26506038  0.94315266  1.0
  C  C11  1  0.60475515  0.73493962  0.05684734  1.0
  C  C12  1  0.21851431  0.54493207  0.92593842  1.0
  C  C13  1  0.78148569  0.45506793  0.07406158  1.0
  C  C14  1  0.71488417  0.47994473  0.56535518  1.0
  C  C15  1  0.28511583  0.52005527  0.43464482  1.0
  C  C16  1  0.80341678  0.62835771  0.53908342  1.0
  C  C17  1  0.19658322  0.37164229  0.46091658  1.0
  C  C18  1  0.30450926  0.38343624  0.95011179  1.0
  C  C19  1  0.69549074  0.61656376  0.04988821  1.0
  C  C20  1  0.50000000  0.00000000  0.50000000  1.0
  C  C21  1  0.00000000  0.00000000  0.00000000  1.0