# generated using pymatgen
data_Tb7DyC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68784834
_cell_length_b   6.59732069
_cell_length_c   11.96297409
_cell_angle_alpha   88.66984967
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7DyC10
_chemical_formula_sum   'Tb7 Dy1 C10'
_cell_volume   290.97975003
_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  0.25421601  0.54414714  1.0
  Tb  Tb1  1  0.00000000  0.74444753  0.45637876  1.0
  Tb  Tb2  1  0.00000000  0.75555314  0.95759197  1.0
  Tb  Tb3  1  0.00000000  0.24583789  0.04190952  1.0
  Tb  Tb4  1  0.50000000  0.89514846  0.19669901  1.0
  Tb  Tb5  1  0.50000000  0.61071783  0.69601117  1.0
  Tb  Tb6  1  0.50000000  0.38882371  0.30454087  1.0
  Dy  Dy7  1  0.50000000  0.10443409  0.80335393  1.0
  C  C8  1  0.50000000  0.49915649  0.50025247  1.0
  C  C9  1  0.50000000  0.00124366  0.99924501  1.0
  C  C10  1  0.00000000  0.35570767  0.73968929  1.0
  C  C11  1  0.00000000  0.64245102  0.26105870  1.0
  C  C12  1  0.00000000  0.86639157  0.76432233  1.0
  C  C13  1  0.00000000  0.13529295  0.23530895  1.0
  C  C14  1  0.00000000  0.42411580  0.84262712  1.0
  C  C15  1  0.00000000  0.57752592  0.15740165  1.0
  C  C16  1  0.00000000  0.11139825  0.34616140  1.0
  C  C17  1  0.00000000  0.88753799  0.65329769  1.0