# generated using pymatgen
data_Dy5Al2HgC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.92654574
_cell_length_b   10.92654574
_cell_length_c   3.49511283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Al2HgC4
_chemical_formula_sum   'Dy10 Al4 Hg2 C8'
_cell_volume   417.27942948
_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  0.54972001  0.73147216  0.50000000  1.0
  Dy  Dy1  1  0.45027999  0.26852784  0.50000000  1.0
  Dy  Dy2  1  0.04972001  0.76852784  0.50000000  1.0
  Dy  Dy3  1  0.95027999  0.23147216  0.50000000  1.0
  Dy  Dy4  1  0.26852784  0.54972001  0.50000000  1.0
  Dy  Dy5  1  0.73147216  0.45027999  0.50000000  1.0
  Dy  Dy6  1  0.23147216  0.04972001  0.50000000  1.0
  Dy  Dy7  1  0.76852784  0.95027999  0.50000000  1.0
  Dy  Dy8  1  0.50000000  0.00000000  0.00000000  1.0
  Dy  Dy9  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al10  1  0.70387967  0.20387967  0.00000000  1.0
  Al  Al11  1  0.29612033  0.79612033  0.00000000  1.0
  Al  Al12  1  0.20387967  0.29612033  0.00000000  1.0
  Al  Al13  1  0.79612033  0.70387967  0.00000000  1.0
  Hg  Hg14  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.63267830  0.13267830  0.50000000  1.0
  C  C17  1  0.36732170  0.86732170  0.50000000  1.0
  C  C18  1  0.13267830  0.36732170  0.50000000  1.0
  C  C19  1  0.86732170  0.63267830  0.50000000  1.0
  C  C20  1  0.16208067  0.66208067  0.00000000  1.0
  C  C21  1  0.83791933  0.33791933  0.00000000  1.0
  C  C22  1  0.66208067  0.83791933  0.00000000  1.0
  C  C23  1  0.33791933  0.16208067  0.00000000  1.0