# generated using pymatgen
data_GdDy3C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66477042
_cell_length_b   6.58776008
_cell_length_c   11.97411616
_cell_angle_alpha   91.22737390
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdDy3C5
_chemical_formula_sum   'Gd2 Dy6 C10'
_cell_volume   289.02030800
_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
  Gd  Gd0  1  0.00000000  0.24736787  0.04398197  1.0
  Gd  Gd1  1  0.00000000  0.75263213  0.95601803  1.0
  Dy  Dy2  1  0.50000000  0.39649850  0.30392350  1.0
  Dy  Dy3  1  0.50000000  0.60350150  0.69607650  1.0
  Dy  Dy4  1  0.50000000  0.11023782  0.80427266  1.0
  Dy  Dy5  1  0.50000000  0.88976218  0.19572734  1.0
  Dy  Dy6  1  0.00000000  0.25552049  0.54171306  1.0
  Dy  Dy7  1  0.00000000  0.74447951  0.45828694  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  0.14246726  0.24111706  1.0
  C  C11  1  0.00000000  0.85753374  0.75888294  1.0
  C  C12  1  0.00000000  0.36322638  0.73315330  1.0
  C  C13  1  0.00000000  0.63677362  0.26684670  1.0
  C  C14  1  0.00000000  0.07540005  0.34445374  1.0
  C  C15  1  0.00000000  0.92459995  0.65554626  1.0
  C  C16  1  0.00000000  0.38507724  0.84398582  1.0
  C  C17  1  0.00000000  0.61492276  0.15601418  1.0