# generated using pymatgen
data_Dy7TmC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66250417
_cell_length_b   6.54801723
_cell_length_c   11.85051729
_cell_angle_alpha   89.85099584
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7TmC10
_chemical_formula_sum   'Dy7 Tm1 C10'
_cell_volume   284.19980847
_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
  Dy  Dy0  1  0.00000000  0.75295709  0.45543181  1.0
  Dy  Dy1  1  0.00000000  0.74668059  0.95405684  1.0
  Dy  Dy2  1  0.00000000  0.23468321  0.04226134  1.0
  Dy  Dy3  1  0.50000000  0.11054643  0.80307303  1.0
  Dy  Dy4  1  0.50000000  0.88997613  0.19551130  1.0
  Dy  Dy5  1  0.50000000  0.60878025  0.69572485  1.0
  Dy  Dy6  1  0.50000000  0.38903932  0.30494931  1.0
  Tm  Tm7  1  0.00000000  0.26762349  0.54259648  1.0
  C  C8  1  0.50000000  0.51272252  0.50150548  1.0
  C  C9  1  0.50000000  0.98402547  0.00071576  1.0
  C  C10  1  0.00000000  0.36789500  0.73418454  1.0
  C  C11  1  0.00000000  0.64231314  0.26150025  1.0
  C  C12  1  0.00000000  0.85898963  0.75969588  1.0
  C  C13  1  0.00000000  0.12990809  0.23861132  1.0
  C  C14  1  0.00000000  0.38303115  0.84639411  1.0
  C  C15  1  0.00000000  0.56888683  0.15739794  1.0
  C  C16  1  0.00000000  0.11841498  0.35094153  1.0
  C  C17  1  0.00000000  0.93352468  0.65544723  1.0