# generated using pymatgen
data_Li6Ni7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78807689
_cell_length_b   8.78807730
_cell_length_c   8.78807555
_cell_angle_alpha   30.95904501
_cell_angle_beta   30.95903995
_cell_angle_gamma   30.95903659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Ni7
_chemical_formula_sum   'Li6 Ni7'
_cell_volume   159.32334406
_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  0.83553562  0.83553562  0.83553562  1.0
  Li  Li1  1  0.16446438  0.16446438  0.16446438  1.0
  Li  Li2  1  0.65239662  0.65239662  0.65239662  1.0
  Li  Li3  1  0.34760338  0.34760338  0.34760338  1.0
  Li  Li4  1  0.55311414  0.55311414  0.55311414  1.0
  Li  Li5  1  0.44688586  0.44688586  0.44688586  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.41304872  0.90748083  0.90748083  1.0
  Ni  Ni8  1  0.90748083  0.90748083  0.41304872  1.0
  Ni  Ni9  1  0.90748083  0.41304872  0.90748083  1.0
  Ni  Ni10  1  0.58695128  0.09251917  0.09251917  1.0
  Ni  Ni11  1  0.09251917  0.09251917  0.58695128  1.0
  Ni  Ni12  1  0.09251917  0.58695128  0.09251917  1.0