# generated using pymatgen
data_Dy5Lu(AlC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53674864
_cell_length_b   7.01142705
_cell_length_c   9.91524210
_cell_angle_alpha   89.76990227
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Lu(AlC3)2
_chemical_formula_sum   'Dy5 Lu1 Al2 C6'
_cell_volume   245.87277074
_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  0.51238156  0.19630414  1.0
  Dy  Dy1  1  0.50000000  0.49127041  0.79988542  1.0
  Dy  Dy2  1  0.50000000  0.99458847  0.20296959  1.0
  Dy  Dy3  1  0.00000000  0.74708180  0.45835114  1.0
  Dy  Dy4  1  0.00000000  0.24713092  0.54195480  1.0
  Lu  Lu5  1  0.50000000  0.01563524  0.79951040  1.0
  Al  Al6  1  0.00000000  0.76359237  0.00403180  1.0
  Al  Al7  1  0.00000000  0.24299256  0.99283919  1.0
  C  C8  1  0.50000000  0.50472865  0.56447383  1.0
  C  C9  1  0.50000000  0.48906942  0.43180769  1.0
  C  C10  1  0.50000000  0.98753715  0.57128420  1.0
  C  C11  1  0.50000000  0.00428838  0.43859815  1.0
  C  C12  1  0.00000000  0.75319957  0.20720623  1.0
  C  C13  1  0.00000000  0.24650451  0.79078545  1.0