# generated using pymatgen
data_Li(Zn2Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39950915
_cell_length_b   6.39950846
_cell_length_c   6.39950926
_cell_angle_alpha   98.94088368
_cell_angle_beta   98.94089762
_cell_angle_gamma   133.56437980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(Zn2Ni)4
_chemical_formula_sum   'Li1 Zn8 Ni4'
_cell_volume   174.52599287
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.31643752  0.00000000  0.31643752  1.0
  Zn  Zn2  1  0.00000000  0.68356248  0.68356248  1.0
  Zn  Zn3  1  1.00000000  0.31643752  0.31643752  1.0
  Zn  Zn4  1  0.68356248  1.00000000  0.68356248  1.0
  Zn  Zn5  1  0.27308039  0.50000000  0.77308039  1.0
  Zn  Zn6  1  0.50000000  0.72691961  0.22691961  1.0
  Zn  Zn7  1  0.50000000  0.27308039  0.77308039  1.0
  Zn  Zn8  1  0.72691961  0.50000000  0.22691961  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