# generated using pymatgen
data_DyZn12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70345637
_cell_length_b   6.70345637
_cell_length_c   6.70345637
_cell_angle_alpha   98.32478853
_cell_angle_beta   98.32478853
_cell_angle_gamma   135.27002648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZn12
_chemical_formula_sum   'Dy1 Zn12'
_cell_volume   196.04815253
_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  -0.00000000  0.00000000  -0.00000000  1.0
  Zn  Zn1  1  -0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.00000000  -0.00000000  1.0
  Zn  Zn4  1  -0.00000000  0.50000000  -0.00000000  1.0
  Zn  Zn5  1  -0.00000000  0.35380882  0.35380882  1.0
  Zn  Zn6  1  0.00000000  0.64619118  0.64619118  1.0
  Zn  Zn7  1  0.64619118  0.00000000  0.64619118  1.0
  Zn  Zn8  1  0.35380882  -0.00000000  0.35380882  1.0
  Zn  Zn9  1  0.50000000  0.28327433  0.78327433  1.0
  Zn  Zn10  1  0.50000000  0.71672567  0.21672567  1.0
  Zn  Zn11  1  0.71672567  0.50000000  0.21672567  1.0
  Zn  Zn12  1  0.28327433  0.50000000  0.78327433  1.0