# generated using pymatgen
data_Dy6AlZn5C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14000412
_cell_length_b   9.11570200
_cell_length_c   9.11570147
_cell_angle_alpha   59.73519677
_cell_angle_beta   59.91176855
_cell_angle_gamma   59.91177142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6AlZn5C2
_chemical_formula_sum   'Dy12 Al2 Zn10 C4'
_cell_volume   535.25013284
_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  0.44731670  0.44806232  0.05177600  1.0
  Dy  Dy1  1  0.05284598  0.44806232  0.05177600  1.0
  Dy  Dy2  1  0.44772563  0.05227437  0.05227437  1.0
  Dy  Dy3  1  0.05284598  0.05177600  0.44806232  1.0
  Dy  Dy4  1  0.44731670  0.05177600  0.44806232  1.0
  Dy  Dy5  1  0.05207866  0.44792134  0.44792134  1.0
  Dy  Dy6  1  0.80268330  0.80193768  0.19822400  1.0
  Dy  Dy7  1  0.19715402  0.80193768  0.19822400  1.0
  Dy  Dy8  1  0.80227437  0.19772563  0.19772563  1.0
  Dy  Dy9  1  0.19715402  0.19822400  0.80193768  1.0
  Dy  Dy10  1  0.80268330  0.19822400  0.80193768  1.0
  Dy  Dy11  1  0.19792134  0.80207866  0.80207866  1.0
  Al  Al12  1  0.62500000  0.62500000  0.12500000  1.0
  Al  Al13  1  0.62500000  0.12500000  0.62500000  1.0
  Zn  Zn14  1  0.82643215  0.82327686  0.52386083  1.0
  Zn  Zn15  1  0.82643215  0.52386083  0.82327686  1.0
  Zn  Zn16  1  0.52148073  0.82507671  0.82507671  1.0
  Zn  Zn17  1  0.82836685  0.82507671  0.82507671  1.0
  Zn  Zn18  1  0.42356785  0.42672314  0.72613917  1.0
  Zn  Zn19  1  0.42356785  0.72613917  0.42672314  1.0
  Zn  Zn20  1  0.72851927  0.42492329  0.42492329  1.0
  Zn  Zn21  1  0.42163315  0.42492329  0.42492329  1.0
  Zn  Zn22  1  0.12500000  0.62500000  0.62500000  1.0
  Zn  Zn23  1  0.62500000  0.62500000  0.62500000  1.0
  C  C24  1  0.12500000  0.12500000  0.62500000  1.0
  C  C25  1  0.12500000  0.62500000  0.12500000  1.0
  C  C26  1  0.62500000  0.12500000  0.12500000  1.0
  C  C27  1  0.12500000  0.12500000  0.12500000  1.0