# generated using pymatgen
data_Er(Zn2Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46235221
_cell_length_b   6.47064946
_cell_length_c   6.46235107
_cell_angle_alpha   98.55906554
_cell_angle_beta   98.49048411
_cell_angle_gamma   134.62252910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(Zn2Ni)4
_chemical_formula_sum   'Er1 Zn8 Ni4'
_cell_volume   177.56382818
_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
  Er  Er0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.72198893  0.50000000  0.22198893  1.0
  Zn  Zn2  1  0.34182916  0.00000000  0.34182916  1.0
  Zn  Zn3  1  0.00073244  0.65890616  0.65817372  1.0
  Zn  Zn4  1  0.99926756  0.34109384  0.34182628  1.0
  Zn  Zn5  1  0.65817084  1.00000000  0.65817084  1.0
  Zn  Zn6  1  0.27801107  0.50000000  0.77801107  1.0
  Zn  Zn7  1  0.50025200  0.72224552  0.22199352  1.0
  Zn  Zn8  1  0.49974800  0.27775448  0.77800648  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni11  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni12  1  0.50000000  0.00000000  0.00000000  1.0