# generated using pymatgen
data_Dy5Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92765376
_cell_length_b   8.92765606
_cell_length_c   6.56040022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00003565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Sn3
_chemical_formula_sum   'Dy10 Sn6'
_cell_volume   452.83042601
_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  0.00000414  0.76106168  0.75000000  1.0
  Dy  Dy1  1  0.99999586  0.23893832  0.25000000  1.0
  Dy  Dy2  1  0.76105781  0.76105970  0.25000000  1.0
  Dy  Dy3  1  0.76106076  0.00000199  0.75000000  1.0
  Dy  Dy4  1  0.23894219  0.23894030  0.75000000  1.0
  Dy  Dy5  1  0.23893924  0.99999801  0.25000000  1.0
  Dy  Dy6  1  0.33333304  0.66666683  0.50000061  1.0
  Dy  Dy7  1  0.66666696  0.33333317  0.00000061  1.0
  Dy  Dy8  1  0.66666696  0.33333317  0.49999939  1.0
  Dy  Dy9  1  0.33333304  0.66666683  -0.00000061  1.0
  Sn  Sn10  1  0.39392074  0.00000091  0.75000000  1.0
  Sn  Sn11  1  0.39391867  0.39391897  0.25000000  1.0
  Sn  Sn12  1  -0.00000174  0.60607981  0.25000000  1.0
  Sn  Sn13  1  0.00000174  0.39392019  0.75000000  1.0
  Sn  Sn14  1  0.60608133  0.60608103  0.75000000  1.0
  Sn  Sn15  1  0.60607926  -0.00000091  0.25000000  1.0