# generated using pymatgen
data_Dy5Sn13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36167411
_cell_length_b   4.40874792
_cell_length_c   24.66411010
_cell_angle_alpha   95.17236338
_cell_angle_beta   95.05117203
_cell_angle_gamma   89.97344457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Sn13
_chemical_formula_sum   'Dy5 Sn13'
_cell_volume   470.50003978
_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  0.67203818  0.67179918  0.34394498  1.0
  Dy  Dy1  1  0.89687603  0.39685724  0.79415386  1.0
  Dy  Dy2  1  0.32793509  0.32817495  0.65600718  1.0
  Dy  Dy3  1  0.10313205  0.60315485  0.20588940  1.0
  Dy  Dy4  1  0.49999902  0.00000110  0.00001260  1.0
  Sn  Sn5  1  0.77905711  0.27961578  0.55884466  1.0
  Sn  Sn6  1  0.15710093  0.15709472  0.31414324  1.0
  Sn  Sn7  1  0.38325573  0.88352426  0.76717746  1.0
  Sn  Sn8  1  0.27930810  0.77983168  0.55940540  1.0
  Sn  Sn9  1  0.61671886  0.11648544  0.23280377  1.0
  Sn  Sn10  1  0.05290583  0.05321655  0.10600200  1.0
  Sn  Sn11  1  0.72072214  0.22019383  0.44058412  1.0
  Sn  Sn12  1  0.22094933  0.72040624  0.44114191  1.0
  Sn  Sn13  1  0.44737744  0.44749846  0.89480474  1.0
  Sn  Sn14  1  0.55261914  0.55248080  0.10520165  1.0
  Sn  Sn15  1  0.84290195  0.84289184  0.68586470  1.0
  Sn  Sn16  1  -0.00000201  0.49999625  0.00001193  1.0
  Sn  Sn17  1  0.94710508  0.94677584  0.89400641  1.0