# generated using pymatgen
data_Dy5Er3C10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64026576
_cell_length_b   6.53845507
_cell_length_c   11.82967536
_cell_angle_alpha   88.68601544
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Er3C10
_chemical_formula_sum   'Dy5 Er3 C10'
_cell_volume   281.49251074
_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  0.50000000  0.61107143  0.69606409  1.0
  Dy  Dy1  1  0.50000000  0.10353382  0.80281058  1.0
  Dy  Dy2  1  0.50000000  0.89675543  0.19768099  1.0
  Dy  Dy3  1  0.00000000  0.25537826  0.54361623  1.0
  Dy  Dy4  1  0.00000000  0.74470250  0.45553464  1.0
  Er  Er5  1  0.50000000  0.38945095  0.30418863  1.0
  Er  Er6  1  0.00000000  0.24293908  0.04200100  1.0
  Er  Er7  1  0.00000000  0.75642710  0.95825417  1.0
  C  C8  1  0.50000000  0.99923855  0.00037365  1.0
  C  C9  1  0.50000000  0.49987402  0.49867692  1.0
  C  C10  1  0.00000000  0.13875620  0.23367361  1.0
  C  C11  1  0.00000000  0.86322862  0.76646173  1.0
  C  C12  1  0.00000000  0.35682651  0.74112840  1.0
  C  C13  1  0.00000000  0.64089040  0.25910838  1.0
  C  C14  1  0.00000000  0.11685130  0.34626332  1.0
  C  C15  1  0.00000000  0.88667023  0.65387419  1.0
  C  C16  1  0.00000000  0.42720476  0.84537081  1.0
  C  C17  1  0.00000000  0.57020383  0.15491664  1.0