# generated using pymatgen
data_ZnCu2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37505399
_cell_length_b   8.37505399
_cell_length_c   8.37505357
_cell_angle_alpha   17.82078936
_cell_angle_beta   17.82078936
_cell_angle_gamma   17.82079024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCu2Ni
_chemical_formula_sum   'Zn1 Cu2 Ni1'
_cell_volume   48.03286887
_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
  Zn  Zn0  1  0.74808100  0.74808100  0.74808100  1.0
  Cu  Cu1  1  0.50111900  0.50111900  0.50111900  1.0
  Cu  Cu2  1  0.25122900  0.25122900  0.25122900  1.0
  Ni  Ni3  1  0.99957100  0.99957100  0.99957100  1.0