# generated using pymatgen
data_ZnNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34613023
_cell_length_b   5.34613023
_cell_length_c   5.34613023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnNi
_chemical_formula_sum   'Zn4 Ni4'
_cell_volume   152.79832782
_cell_formula_units_Z   4
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  0.25000000  0.25000000  0.75000000  1
  Zn  Zn1  1  0.25000000  0.75000000  0.25000000  1
  Zn  Zn2  1  0.75000000  0.25000000  0.25000000  1
  Zn  Zn3  1  0.75000000  0.75000000  0.75000000  1
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni5  1  0.00000000  0.50000000  0.50000000  1
  Ni  Ni6  1  0.50000000  0.00000000  0.50000000  1
  Ni  Ni7  1  0.50000000  0.50000000  0.00000000  1
