# generated using pymatgen
data_Dy11ErTc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27870519
_cell_length_b   7.26095215
_cell_length_c   9.17143838
_cell_angle_alpha   90.04526266
_cell_angle_beta   90.09432002
_cell_angle_gamma   90.16112157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11ErTc3Ni
_chemical_formula_sum   'Dy11 Er1 Tc3 Ni1'
_cell_volume   418.11781954
_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  0.32596057  0.67744031  0.06757184  1.0
  Dy  Dy1  1  0.16603318  0.17712663  0.43565785  1.0
  Dy  Dy2  1  0.66886137  0.32408691  0.56323095  1.0
  Dy  Dy3  1  0.83343957  0.82316853  0.93787757  1.0
  Dy  Dy4  1  0.66793381  0.32412067  0.93713087  1.0
  Dy  Dy5  1  0.83375473  0.82338227  0.56250930  1.0
  Dy  Dy6  1  0.32746283  0.67681633  0.43234058  1.0
  Dy  Dy7  1  0.87188094  0.54461712  0.24964028  1.0
  Dy  Dy8  1  0.62488424  0.04322495  0.24917139  1.0
  Dy  Dy9  1  0.13862094  0.45368942  0.75064516  1.0
  Dy  Dy10  1  0.37423360  0.95423374  0.75057297  1.0
  Er  Er11  1  0.16496518  0.17644762  0.06360738  1.0
  Tc  Tc12  1  0.03430812  0.88937229  0.25010638  1.0
  Tc  Tc13  1  0.46514770  0.38986268  0.24909195  1.0
  Tc  Tc14  1  0.96351499  0.11034341  0.75136413  1.0
  Ni  Ni15  1  0.53899825  0.61206711  0.74948139  1.0