# generated using pymatgen
data_Dy2Zn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32278223
_cell_length_b   8.32278206
_cell_length_c   8.92693082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.06731070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Zn5Sn
_chemical_formula_sum   'Dy4 Zn10 Sn2'
_cell_volume   308.54912796
_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  0.20260290  0.79739710  0.25000000  1.0
  Dy  Dy1  1  0.79739710  0.20260290  0.75000000  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.81292794  0.18707206  0.39139100  1.0
  Zn  Zn5  1  0.18707206  0.81292794  0.60860900  1.0
  Zn  Zn6  1  0.81292794  0.18707206  0.10860900  1.0
  Zn  Zn7  1  0.18707206  0.81292794  0.89139100  1.0
  Zn  Zn8  1  0.65603095  0.34396905  0.48102255  1.0
  Zn  Zn9  1  0.34396905  0.65603095  0.51897745  1.0
  Zn  Zn10  1  0.65603095  0.34396905  0.01897745  1.0
  Zn  Zn11  1  0.34396905  0.65603095  0.98102255  1.0
  Zn  Zn12  1  0.38998985  0.61001015  0.25000000  1.0
  Zn  Zn13  1  0.61001015  0.38998985  0.75000000  1.0
  Sn  Sn14  1  0.55169549  0.44830451  0.25000000  1.0
  Sn  Sn15  1  0.44830451  0.55169549  0.75000000  1.0