# generated using pymatgen
data_Li5(ZnNi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73453051
_cell_length_b   4.73452997
_cell_length_c   8.71122988
_cell_angle_alpha   74.23166062
_cell_angle_beta   74.23164874
_cell_angle_gamma   59.99998604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5(ZnNi3)2
_chemical_formula_sum   'Li5 Zn2 Ni6'
_cell_volume   160.56674341
_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  0.83360523  0.83360523  0.49918530  1.0
  Li  Li1  1  0.34856526  0.34856526  0.95430323  1.0
  Li  Li2  1  0.65177380  0.65177380  0.04467959  1.0
  Li  Li3  1  0.44988002  0.44988002  0.65036293  1.0
  Li  Li4  1  0.55009046  0.55009046  0.34972562  1.0
  Zn  Zn5  1  0.99955786  0.99955786  0.00132643  1.0
  Zn  Zn6  1  0.16667087  0.16667087  0.49998539  1.0
  Ni  Ni7  1  0.58280680  0.08763037  0.24193246  1.0
  Ni  Ni8  1  0.08763037  0.08763037  0.24193246  1.0
  Ni  Ni9  1  0.08763037  0.58280680  0.24193246  1.0
  Ni  Ni10  1  0.41501109  0.91338894  0.75821204  1.0
  Ni  Ni11  1  0.91338894  0.91338894  0.75821204  1.0
  Ni  Ni12  1  0.91338894  0.41501109  0.75821204  1.0