# generated using pymatgen
data_Dy7Lu13Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89072576
_cell_length_b   8.00417029
_cell_length_c   15.20742697
_cell_angle_alpha   90.01819343
_cell_angle_beta   90.30279445
_cell_angle_gamma   89.91863348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Lu13Sn16
_chemical_formula_sum   'Dy7 Lu13 Sn16'
_cell_volume   960.46708494
_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  0.02330178  0.17937745  0.59763495  1.0
  Dy  Dy1  1  0.47740417  0.67993860  0.40327836  1.0
  Dy  Dy2  1  0.97501923  0.82055222  0.09737002  1.0
  Dy  Dy3  1  0.47506865  0.67902291  0.09717639  1.0
  Dy  Dy4  1  0.97705331  0.82092760  0.40312062  1.0
  Dy  Dy5  1  0.52176132  0.32048629  0.59638578  1.0
  Dy  Dy6  1  0.02445541  0.17973049  0.90246941  1.0
  Lu  Lu7  1  0.36648553  0.83866033  0.87728042  1.0
  Lu  Lu8  1  0.86438955  0.66209708  0.62358419  1.0
  Lu  Lu9  1  0.63482965  0.16222197  0.37673698  1.0
  Lu  Lu10  1  0.13261346  0.33869936  0.12243632  1.0
  Lu  Lu11  1  0.63242328  0.16169789  0.12231282  1.0
  Lu  Lu12  1  0.13484045  0.33768739  0.37671090  1.0
  Lu  Lu13  1  0.36549558  0.83827374  0.62380854  1.0
  Lu  Lu14  1  0.86740857  0.66086484  0.87726575  1.0
  Lu  Lu15  1  0.52719686  0.32079231  0.90190161  1.0
  Lu  Lu16  1  0.19658784  0.50460646  0.75067706  1.0
  Lu  Lu17  1  0.69635779  0.99527009  0.75076680  1.0
  Lu  Lu18  1  0.80336468  0.49518566  0.24939939  1.0
  Lu  Lu19  1  0.30351524  0.00492300  0.24964752  1.0
  Sn  Sn20  1  0.29240993  0.03742899  0.04193844  1.0
  Sn  Sn21  1  0.79580734  0.46166518  0.45837958  1.0
  Sn  Sn22  1  0.70468839  0.96203030  0.54186775  1.0
  Sn  Sn23  1  0.21060894  0.53487474  0.95734525  1.0
  Sn  Sn24  1  0.70636473  0.96297175  0.95784549  1.0
  Sn  Sn25  1  0.20369004  0.53921387  0.54173374  1.0
  Sn  Sn26  1  0.29538392  0.03842022  0.45859610  1.0
  Sn  Sn27  1  0.79117741  0.46104366  0.04072871  1.0
  Sn  Sn28  1  0.56205740  0.62254799  0.75059029  1.0
  Sn  Sn29  1  0.06193645  0.87679492  0.75030863  1.0
  Sn  Sn30  1  0.43773430  0.37680005  0.24960401  1.0
  Sn  Sn31  1  0.93773833  0.12348892  0.24956273  1.0
  Sn  Sn32  1  0.33477218  0.15160240  0.75097724  1.0
  Sn  Sn33  1  0.83158885  0.35040384  0.74993729  1.0
  Sn  Sn34  1  0.66722315  0.85006759  0.25023279  1.0
  Sn  Sn35  1  0.16724428  0.64963089  0.25038709  1.0