# generated using pymatgen
data_Er3(ZnNi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58579663
_cell_length_b   7.58579636
_cell_length_c   7.58579610
_cell_angle_alpha   109.47121734
_cell_angle_beta   109.47121661
_cell_angle_gamma   109.47122539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3(ZnNi3)2
_chemical_formula_sum   'Er6 Zn4 Ni12'
_cell_volume   336.03279442
_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
  Er  Er0  1  0.70386837  0.70386837  0.00000000  1.0
  Er  Er1  1  0.29613163  1.00000000  0.29613163  1.0
  Er  Er2  1  1.00000000  0.29613163  0.29613163  1.0
  Er  Er3  1  0.29613163  0.29613163  1.00000000  1.0
  Er  Er4  1  0.70386837  0.00000000  0.70386837  1.0
  Er  Er5  1  0.00000000  0.70386837  0.70386837  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn8  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn9  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni10  1  0.33865723  0.33865723  0.67731445  1.0
  Ni  Ni11  1  0.66134277  0.00000000  0.33865723  1.0
  Ni  Ni12  1  0.00000000  0.66134277  0.33865723  1.0
  Ni  Ni13  1  0.66134277  0.33865723  1.00000000  1.0
  Ni  Ni14  1  0.33865723  0.67731445  0.33865723  1.0
  Ni  Ni15  1  1.00000000  0.33865723  0.66134277  1.0
  Ni  Ni16  1  0.33865723  0.66134277  0.00000000  1.0
  Ni  Ni17  1  0.33865723  1.00000000  0.66134277  1.0
  Ni  Ni18  1  0.67731445  0.33865723  0.33865723  1.0
  Ni  Ni19  1  0.66134277  0.66134277  0.32268555  1.0
  Ni  Ni20  1  0.66134277  0.32268555  0.66134277  1.0
  Ni  Ni21  1  0.32268555  0.66134277  0.66134277  1.0