# generated using pymatgen
data_CeDy2AlC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61966816
_cell_length_b   7.31386374
_cell_length_c   9.86203801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy2AlC3
_chemical_formula_sum   'Ce2 Dy4 Al2 C6'
_cell_volume   261.08522480
_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
  Ce  Ce0  1  0.00000000  0.75000000  0.46757811  1.0
  Ce  Ce1  1  0.00000000  0.25000000  0.53242189  1.0
  Dy  Dy2  1  0.50000000  0.51928575  0.19704725  1.0
  Dy  Dy3  1  0.50000000  0.48071425  0.80295275  1.0
  Dy  Dy4  1  0.50000000  0.98071425  0.19704725  1.0
  Dy  Dy5  1  0.50000000  0.01928575  0.80295275  1.0
  Al  Al6  1  0.00000000  0.75000000  0.00141285  1.0
  Al  Al7  1  0.00000000  0.25000000  0.99858715  1.0
  C  C8  1  0.50000000  0.50696069  0.56751284  1.0
  C  C9  1  0.50000000  0.49303931  0.43248716  1.0
  C  C10  1  0.50000000  0.99303931  0.56751284  1.0
  C  C11  1  0.50000000  0.00696069  0.43248716  1.0
  C  C12  1  0.00000000  0.75000000  0.20537379  1.0
  C  C13  1  0.00000000  0.25000000  0.79462621  1.0