# generated using pymatgen
data_Tb2Dy2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.71731876
_cell_length_b   3.71377700
_cell_length_c   6.47989974
_cell_angle_alpha   75.22730394
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy2C7
_chemical_formula_sum   'Tb4 Dy4 C14'
_cell_volume   319.19429167
_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  0.05584331  0.63454380  0.73918233  1.0
  Tb  Tb1  1  0.94415669  0.36545620  0.26081767  1.0
  Tb  Tb2  1  0.55584331  0.36545620  0.76081767  1.0
  Tb  Tb3  1  0.44415669  0.63454380  0.23918233  1.0
  Dy  Dy4  1  0.33693290  0.94605353  0.66057218  1.0
  Dy  Dy5  1  0.66306710  0.05394647  0.33942782  1.0
  Dy  Dy6  1  0.83693290  0.05394647  0.83942782  1.0
  Dy  Dy7  1  0.16306710  0.94605353  0.16057218  1.0
  C  C8  1  0.89541187  0.73467432  0.55107979  1.0
  C  C9  1  0.10458813  0.26532568  0.44892021  1.0
  C  C10  1  0.39541187  0.26532568  0.94892021  1.0
  C  C11  1  0.60458813  0.73467432  0.05107979  1.0
  C  C12  1  0.21665386  0.53273162  0.92654254  1.0
  C  C13  1  0.78334614  0.46726838  0.07345746  1.0
  C  C14  1  0.71665386  0.46726838  0.57345746  1.0
  C  C15  1  0.28334614  0.53273162  0.42654254  1.0
  C  C16  1  0.80399259  0.62086786  0.54640652  1.0
  C  C17  1  0.19600741  0.37913214  0.45359348  1.0
  C  C18  1  0.30399259  0.37913214  0.95359348  1.0
  C  C19  1  0.69600741  0.62086786  0.04640652  1.0
  C  C20  1  0.50000000  0.00000000  0.50000000  1.0
  C  C21  1  0.00000000  0.00000000  0.00000000  1.0