# generated using pymatgen
data_Dy5Er6TmNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27090521
_cell_length_b   6.73609445
_cell_length_c   9.49375229
_cell_angle_alpha   90.00064391
_cell_angle_beta   90.08963016
_cell_angle_gamma   90.06832358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Er6TmNi4
_chemical_formula_sum   'Dy5 Er6 Tm1 Ni4'
_cell_volume   401.02870454
_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  0.18240127  0.17565292  0.43273414  1.0
  Dy  Dy1  1  0.86231356  0.53379396  0.24977508  1.0
  Dy  Dy2  1  0.63801353  0.03293850  0.24940391  1.0
  Dy  Dy3  1  0.13707590  0.46751589  0.75044070  1.0
  Dy  Dy4  1  0.36173723  0.96570514  0.75065067  1.0
  Er  Er5  1  0.68148342  0.32420470  0.56860603  1.0
  Er  Er6  1  0.81750798  0.82372047  0.93301229  1.0
  Er  Er7  1  0.68136993  0.32446447  0.93292692  1.0
  Er  Er8  1  0.81734818  0.82397643  0.56852186  1.0
  Er  Er9  1  0.31847219  0.67597335  0.43192706  1.0
  Er  Er10  1  0.18216962  0.17597368  0.06677698  1.0
  Tm  Tm11  1  0.31780925  0.67609919  0.06767946  1.0
  Ni  Ni12  1  0.05370911  0.89200074  0.24793731  1.0
  Ni  Ni13  1  0.44853891  0.39364727  0.24829994  1.0
  Ni  Ni14  1  0.94680401  0.10711349  0.75122368  1.0
  Ni  Ni15  1  0.55324593  0.60721879  0.75008397  1.0