# generated using pymatgen
data_Dy4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65183590
_cell_length_b   6.56592551
_cell_length_c   11.93767043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4C5
_chemical_formula_sum   'Dy8 C10'
_cell_volume   286.23767129
_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  0.50000000  0.39231662  0.30426387  1.0
  Dy  Dy1  1  0.50000000  0.60768238  0.69573613  1.0
  Dy  Dy2  1  0.50000000  0.10768338  0.80426387  1.0
  Dy  Dy3  1  0.50000000  0.89231762  0.19573613  1.0
  Dy  Dy4  1  0.00000000  0.24364628  0.04239053  1.0
  Dy  Dy5  1  -0.00000000  0.75635372  0.95760947  1.0
  Dy  Dy6  1  0.00000000  0.25635372  0.54239053  1.0
  Dy  Dy7  1  -0.00000000  0.74364628  0.45760947  1.0
  C  C8  1  0.50000000  -0.00000000  -0.00000000  1.0
  C  C9  1  0.50000000  0.50000000  0.50000000  1.0
  C  C10  1  0.00000000  0.13783162  0.23481430  1.0
  C  C11  1  -0.00000000  0.86216838  0.76518570  1.0
  C  C12  1  -0.00000000  0.36216938  0.73481430  1.0
  C  C13  1  0.00000000  0.63783162  0.26518570  1.0
  C  C14  1  -0.00000000  0.09767764  0.34380283  1.0
  C  C15  1  0.00000000  0.90232236  0.65619717  1.0
  C  C16  1  0.00000000  0.40232236  0.84380283  1.0
  C  C17  1  0.00000000  0.59767764  0.15619717  1.0