# generated using pymatgen
data_DyCoC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55890370
_cell_length_b   3.72708688
_cell_length_c   3.72708724
_cell_angle_alpha   106.30209901
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCoC2
_chemical_formula_sum   'Dy1 Co1 C2'
_cell_volume   47.44973583
_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  0.99906167  0.00093833  1.0
  Co  Co1  1  0.50000000  0.61477965  0.38522035  1.0
  C  C2  1  0.50000000  0.46006241  0.84790374  1.0
  C  C3  1  0.50000000  0.15209626  0.53993759  1.0