# generated using pymatgen
data_DyY(CoC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65350999
_cell_length_b   3.65348469
_cell_length_c   7.28526598
_cell_angle_alpha   82.46057653
_cell_angle_beta   82.44035891
_cell_angle_gamma   90.08037798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY(CoC2)2
_chemical_formula_sum   'Dy1 Y1 Co2 C4'
_cell_volume   95.54821844
_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  0.93184832  0.06789277  0.49923811  1.0
  Y  Y1  1  0.06784912  0.93149400  0.99925760  1.0
  Co  Co2  1  0.37500940  0.51193022  0.69422821  1.0
  Co  Co3  1  0.51201845  0.37502387  0.19477596  1.0
  C  C4  1  0.44224898  0.59122994  0.42937532  1.0
  C  C5  1  0.59165749  0.44253411  0.92911022  1.0
  C  C6  1  0.48949563  0.85729790  0.27424437  1.0
  C  C7  1  0.85687261  0.48959618  0.77357020  1.0