# generated using pymatgen
data_Dy2Zn17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69039542
_cell_length_b   6.69039670
_cell_length_c   6.69039588
_cell_angle_alpha   82.88865103
_cell_angle_beta   82.88865214
_cell_angle_gamma   82.88864636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Zn17
_chemical_formula_sum   'Dy2 Zn17'
_cell_volume   293.08709153
_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  0.66416293  0.66416293  0.66416293  1.0
  Dy  Dy1  1  0.33583707  0.33583707  0.33583707  1.0
  Zn  Zn2  1  0.35095649  0.35095649  0.83880022  1.0
  Zn  Zn3  1  0.35095649  0.83880022  0.35095649  1.0
  Zn  Zn4  1  0.09982608  0.09982608  0.09982608  1.0
  Zn  Zn5  1  0.90017392  0.90017392  0.90017392  1.0
  Zn  Zn6  1  -0.00000000  -0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.50000000  -0.00000000  0.00000000  1.0
  Zn  Zn8  1  -0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn9  1  0.70400846  0.29599154  0.00000000  1.0
  Zn  Zn10  1  1.00000000  0.70400846  0.29599154  1.0
  Zn  Zn11  1  0.29599154  0.00000000  0.70400846  1.0
  Zn  Zn12  1  0.29599154  0.70400846  0.00000000  1.0
  Zn  Zn13  1  0.00000000  0.29599154  0.70400846  1.0
  Zn  Zn14  1  0.70400846  1.00000000  0.29599154  1.0
  Zn  Zn15  1  0.64904351  0.16119978  0.64904351  1.0
  Zn  Zn16  1  0.64904351  0.64904351  0.16119978  1.0
  Zn  Zn17  1  0.16119978  0.64904351  0.64904351  1.0
  Zn  Zn18  1  0.83880022  0.35095649  0.35095649  1.0