# generated using pymatgen
data_DyFeC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61228757
_cell_length_b   3.74350273
_cell_length_c   3.74349988
_cell_angle_alpha   105.60853648
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyFeC2
_chemical_formula_sum   'Dy1 Fe1 C2'
_cell_volume   48.75507386
_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  0.99166946  0.00832954  1.0
  Fe  Fe1  1  0.50000000  0.39185361  0.60814639  1.0
  C  C2  1  0.50000000  0.85625061  0.45477468  1.0
  C  C3  1  0.50000000  0.54522532  0.14375039  1.0