# generated using pymatgen
data_Dy2Er6In3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.29139681
_cell_length_b   10.29245756
_cell_length_c   6.89663830
_cell_angle_alpha   90.00212036
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99658768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er6In3Ni
_chemical_formula_sum   'Dy4 Er12 In6 Ni2'
_cell_volume   632.66880573
_cell_formula_units_Z   2
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  0.53284789  0.06569378  0.79192206  1.0
  Dy  Dy1  1  0.93484996  0.46742489  0.79251174  1.0
  Dy  Dy2  1  0.53257593  0.46742489  0.79251174  1.0
  Dy  Dy3  1  0.46723409  0.93446719  0.29230665  1.0
  Er  Er4  1  0.06616669  0.53310151  0.29291391  1.0
  Er  Er5  1  0.46693482  0.53310151  0.29291391  1.0
  Er  Er6  1  0.82305499  0.64611097  0.50107308  1.0
  Er  Er7  1  0.35358065  0.17738229  0.50126854  1.0
  Er  Er8  1  0.82380165  0.17738229  0.50126854  1.0
  Er  Er9  1  0.17685256  0.35370512  0.00349765  1.0
  Er  Er10  1  0.64588138  0.82272305  0.00275436  1.0
  Er  Er11  1  0.17684268  0.82272305  0.00275436  1.0
  Er  Er12  1  0.66701446  0.33402892  0.17995243  1.0
  Er  Er13  1  0.33312452  0.66625003  0.67968525  1.0
  Er  Er14  1  0.00000308  0.00000616  0.77791959  1.0
  Er  Er15  1  0.00002512  0.00004924  0.27786426  1.0
  In  In16  1  0.83694568  0.67389337  0.03788465  1.0
  In  In17  1  0.32628410  0.16298178  0.03781899  1.0
  In  In18  1  0.83669668  0.16298178  0.03781899  1.0
  In  In19  1  0.16369983  0.32739965  0.53765568  1.0
  In  In20  1  0.67325507  0.83653921  0.53806098  1.0
  In  In21  1  0.16328314  0.83653921  0.53806098  1.0
  Ni  Ni22  1  0.66659500  0.33318901  0.56160035  1.0
  Ni  Ni23  1  0.33245004  0.66490008  0.06388830  1.0