# generated using pymatgen
data_LiAc4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.57523519
_cell_length_b   10.57548431
_cell_length_c   10.57541723
_cell_angle_alpha   59.99953787
_cell_angle_beta   59.99957554
_cell_angle_gamma   59.99888109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAc4Ru
_chemical_formula_sum   'Li4 Ac16 Ru4'
_cell_volume   836.30795981
_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
  Li  Li0  1  0.57657033  0.57656812  0.27028278  1.0
  Li  Li1  1  0.57656973  0.27026771  0.57658793  1.0
  Li  Li2  1  0.27026253  0.57656760  0.57659039  1.0
  Li  Li3  1  0.57657496  0.57656752  0.57659308  1.0
  Ac  Ac4  1  0.56009532  0.56008760  0.93986865  1.0
  Ac  Ac5  1  0.93994110  0.56009138  0.93987414  1.0
  Ac  Ac6  1  0.56010108  0.93995204  0.93984974  1.0
  Ac  Ac7  1  0.93984950  0.93988562  0.56014738  1.0
  Ac  Ac8  1  0.56011203  0.93988852  0.56013473  1.0
  Ac  Ac9  1  0.93987130  0.56010696  0.56014175  1.0
  Ac  Ac10  1  0.18556239  0.18553698  0.81446974  1.0
  Ac  Ac11  1  0.81440064  0.18555557  0.81448611  1.0
  Ac  Ac12  1  0.18555711  0.81442568  0.81448097  1.0
  Ac  Ac13  1  0.81444960  0.81447933  0.18554792  1.0
  Ac  Ac14  1  0.18553426  0.81445240  0.18554126  1.0
  Ac  Ac15  1  0.81443795  0.18552471  0.18555398  1.0
  Ac  Ac16  1  0.34243455  0.34241182  0.97274162  1.0
  Ac  Ac17  1  0.34242560  0.97277943  0.34240730  1.0
  Ac  Ac18  1  0.97275704  0.34241391  0.34241857  1.0
  Ac  Ac19  1  0.34242517  0.34239147  0.34240800  1.0
  Ru  Ru20  1  0.13696233  0.13694735  0.58916318  1.0
  Ru  Ru21  1  0.13697921  0.58913376  0.13690504  1.0
  Ru  Ru22  1  0.58914777  0.13697292  0.13691361  1.0
  Ru  Ru23  1  0.13697949  0.13699659  0.13689413  1.0