# generated using pymatgen
data_Li(Ac4Ni3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73879735
_cell_length_b   7.73879602
_cell_length_c   7.73879657
_cell_angle_alpha   75.00254424
_cell_angle_beta   75.00253066
_cell_angle_gamma   75.00253604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(Ac4Ni3)2
_chemical_formula_sum   'Li1 Ac8 Ni6'
_cell_volume   423.19593328
_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
  Ac  Ac1  1  0.80112220  0.80112220  0.80112220  1.0
  Ac  Ac2  1  0.19887780  0.19887780  0.19887780  1.0
  Ac  Ac3  1  0.31552885  0.64228817  0.83285250  1.0
  Ac  Ac4  1  0.83285250  0.31552885  0.64228817  1.0
  Ac  Ac5  1  0.64228817  0.83285250  0.31552885  1.0
  Ac  Ac6  1  0.68447115  0.35771183  0.16714750  1.0
  Ac  Ac7  1  0.16714750  0.68447115  0.35771183  1.0
  Ac  Ac8  1  0.35771183  0.16714750  0.68447115  1.0
  Ni  Ni9  1  0.13030975  0.96684875  0.57878943  1.0
  Ni  Ni10  1  0.57878943  0.13030975  0.96684875  1.0
  Ni  Ni11  1  0.96684875  0.57878943  0.13030975  1.0
  Ni  Ni12  1  0.86969025  0.03315125  0.42121057  1.0
  Ni  Ni13  1  0.42121057  0.86969025  0.03315125  1.0
  Ni  Ni14  1  0.03315125  0.42121057  0.86969025  1.0