# generated using pymatgen
data_Dy5Y(AlC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55339906
_cell_length_b   7.04034444
_cell_length_c   9.96817869
_cell_angle_alpha   89.98794553
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Y(AlC3)2
_chemical_formula_sum   'Dy5 Y1 Al2 C6'
_cell_volume   249.37544948
_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  0.50000000  0.50959840  0.19975480  1.0
  Dy  Dy1  1  0.50000000  0.49017782  0.80025459  1.0
  Dy  Dy2  1  0.50000000  0.99044262  0.19958579  1.0
  Dy  Dy3  1  0.00000000  0.74990165  0.45766421  1.0
  Dy  Dy4  1  0.00000000  0.25009259  0.54252337  1.0
  Y  Y5  1  0.50000000  0.00840487  0.80079577  1.0
  Al  Al6  1  0.00000000  0.74987984  0.00689013  1.0
  Al  Al7  1  0.00000000  0.25019294  0.99318565  1.0
  C  C8  1  0.50000000  0.50802391  0.56587582  1.0
  C  C9  1  0.50000000  0.49198947  0.43402414  1.0
  C  C10  1  0.50000000  0.99188192  0.56558668  1.0
  C  C11  1  0.50000000  0.00803566  0.43383884  1.0
  C  C12  1  0.00000000  0.75011284  0.20859127  1.0
  C  C13  1  0.00000000  0.25126546  0.79143094  1.0