# generated using pymatgen
data_DyYZn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33523925
_cell_length_b   8.33523921
_cell_length_c   8.93812108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.07839523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyYZn5Sn
_chemical_formula_sum   'Dy2 Y2 Zn10 Sn2'
_cell_volume   309.75727780
_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  0.20258052  0.79741948  0.25000000  1.0
  Dy  Dy1  1  0.79741948  0.20258052  0.75000000  1.0
  Y  Y2  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.81249461  0.18750539  0.39128900  1.0
  Zn  Zn5  1  0.18750539  0.81249461  0.60871100  1.0
  Zn  Zn6  1  0.81249461  0.18750539  0.10871100  1.0
  Zn  Zn7  1  0.18750539  0.81249461  0.89128900  1.0
  Zn  Zn8  1  0.65618007  0.34381993  0.48106413  1.0
  Zn  Zn9  1  0.34381993  0.65618007  0.51893587  1.0
  Zn  Zn10  1  0.65618007  0.34381993  0.01893587  1.0
  Zn  Zn11  1  0.34381993  0.65618007  0.98106413  1.0
  Zn  Zn12  1  0.38999207  0.61000793  0.25000000  1.0
  Zn  Zn13  1  0.61000793  0.38999207  0.75000000  1.0
  Sn  Sn14  1  0.55190942  0.44809058  0.25000000  1.0
  Sn  Sn15  1  0.44809058  0.55190942  0.75000000  1.0