# generated using pymatgen
data_Dy2FeC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02413200
_cell_length_b   6.58485616
_cell_length_c   6.58485616
_cell_angle_alpha   69.10207247
_cell_angle_beta   67.57390592
_cell_angle_gamma   67.57390592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2FeC4
_chemical_formula_sum   'Dy4 Fe2 C8'
_cell_volume   180.36936566
_cell_formula_units_Z   2
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  0.64466500  0.19828200  0.51238800  1.0
  Dy  Dy1  1  0.35533500  0.80171800  0.48761200  1.0
  Dy  Dy2  1  0.14466500  0.51238800  0.19828200  1.0
  Dy  Dy3  1  0.85533500  0.48761200  0.80171800  1.0
  Fe  Fe4  1  0.25000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.75000000  0.00000000  0.00000000  1.0
  C  C6  1  0.87182300  0.79088200  0.46547100  1.0
  C  C7  1  0.12817700  0.20911800  0.53452900  1.0
  C  C8  1  0.37182300  0.46547100  0.79088200  1.0
  C  C9  1  0.62817700  0.53452900  0.20911800  1.0
  C  C10  1  0.92234700  0.91275300  0.24255200  1.0
  C  C11  1  0.07765300  0.08724700  0.75744800  1.0
  C  C12  1  0.42234700  0.24255200  0.91275300  1.0
  C  C13  1  0.57765300  0.75744800  0.08724700  1.0