# generated using pymatgen
data_Dy3Er9Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19759291
_cell_length_b   8.19759279
_cell_length_c   8.19559508
_cell_angle_alpha   107.04214654
_cell_angle_beta   110.14240326
_cell_angle_gamma   111.26768691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er9Co5Sn
_chemical_formula_sum   'Dy3 Er9 Co5 Sn1'
_cell_volume   423.30414233
_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  0.80364007  0.78748652  0.59112660  1.0
  Dy  Dy1  1  0.19725564  0.78707871  0.98433335  1.0
  Dy  Dy2  1  0.80357595  0.21266158  0.01623854  1.0
  Er  Er3  1  0.47107094  0.28837769  0.18327252  1.0
  Er  Er4  1  0.10587402  0.28909087  0.81612049  1.0
  Er  Er5  1  0.89489483  0.71220158  0.18327252  1.0
  Er  Er6  1  0.52702962  0.71024647  0.81612049  1.0
  Er  Er7  1  0.30519673  0.61853457  0.31435793  1.0
  Er  Er8  1  0.30465650  0.99097856  0.68525996  1.0
  Er  Er9  1  0.69428240  0.38060446  0.68525996  1.0
  Er  Er10  1  0.69582336  0.00915920  0.31435793  1.0
  Er  Er11  1  0.19737138  0.21343220  0.41080259  1.0
  Co  Co12  1  0.49990729  0.61075409  0.11066138  1.0
  Co  Co13  1  0.49874924  0.38858364  0.88733288  1.0
  Co  Co14  1  0.37902140  0.00048607  0.37950847  1.0
  Co  Co15  1  0.61957982  0.99970538  0.61928520  1.0
  Co  Co16  1  0.00171442  0.00106362  0.00277804  1.0
  Sn  Sn17  1  0.00035737  0.49955478  0.49991215  1.0