# generated using pymatgen
data_Dy2HoEr3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27675390
_cell_length_b   6.74076441
_cell_length_c   9.50784935
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.15456363
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2HoEr3Ni2
_chemical_formula_sum   'Dy4 Ho2 Er6 Ni4'
_cell_volume   402.27677666
_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  0.86196563  0.53379857  0.25031385  1.0
  Dy  Dy1  1  0.63803437  0.03379857  0.24968615  1.0
  Dy  Dy2  1  0.13748737  0.46634714  0.74983363  1.0
  Dy  Dy3  1  0.36251263  0.96634714  0.75016637  1.0
  Ho  Ho4  1  0.31783806  0.67609314  0.06748357  1.0
  Ho  Ho5  1  0.18216194  0.17609314  0.43251643  1.0
  Er  Er6  1  0.68160856  0.32362944  0.56802379  1.0
  Er  Er7  1  0.81839144  0.82362944  0.93197621  1.0
  Er  Er8  1  0.68178168  0.32397629  0.93197596  1.0
  Er  Er9  1  0.81821832  0.82397629  0.56802404  1.0
  Er  Er10  1  0.31865308  0.67629289  0.43264337  1.0
  Er  Er11  1  0.18134692  0.17629289  0.06735663  1.0
  Ni  Ni12  1  0.05210844  0.89328475  0.24958016  1.0
  Ni  Ni13  1  0.44789156  0.39328475  0.25041984  1.0
  Ni  Ni14  1  0.94724446  0.10657679  0.75104804  1.0
  Ni  Ni15  1  0.55275554  0.60657679  0.74895196  1.0