# generated using pymatgen
data_LiAc8YbSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03324063
_cell_length_b   8.35921052
_cell_length_c   16.04112766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAc8YbSi8
_chemical_formula_sum   'Li2 Ac16 Yb2 Si16'
_cell_volume   1077.18657828
_cell_formula_units_Z   2
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  0.34226182  0.03883026  0.75000000  1.0
  Li  Li1  1  0.84226182  0.46116974  0.75000000  1.0
  Ac  Ac2  1  0.31007412  0.18651972  0.12163153  1.0
  Ac  Ac3  1  0.81007412  0.31348028  0.37836847  1.0
  Ac  Ac4  1  0.18724330  0.68349747  0.87148296  1.0
  Ac  Ac5  1  0.68724330  0.81650253  0.62851704  1.0
  Ac  Ac6  1  0.31007412  0.18651972  0.37836847  1.0
  Ac  Ac7  1  0.81007412  0.31348028  0.12163153  1.0
  Ac  Ac8  1  0.18724330  0.68349747  0.62851704  1.0
  Ac  Ac9  1  0.68724330  0.81650253  0.87148296  1.0
  Ac  Ac10  1  0.96358592  0.81914970  0.40330889  1.0
  Ac  Ac11  1  0.46358592  0.68085030  0.09669111  1.0
  Ac  Ac12  1  0.54817966  0.30544375  0.60508152  1.0
  Ac  Ac13  1  0.04817966  0.19455625  0.89491848  1.0
  Ac  Ac14  1  0.04817966  0.19455625  0.60508152  1.0
  Ac  Ac15  1  0.54817966  0.30544375  0.89491848  1.0
  Ac  Ac16  1  0.46358592  0.68085030  0.40330889  1.0
  Ac  Ac17  1  0.96358592  0.81914970  0.09669111  1.0
  Yb  Yb18  1  0.13553042  0.52607751  0.25000000  1.0
  Yb  Yb19  1  0.63553042  0.97392249  0.25000000  1.0
  Si  Si20  1  0.86645113  0.52715489  0.53657442  1.0
  Si  Si21  1  0.36645113  0.97284511  0.96342558  1.0
  Si  Si22  1  0.62751493  0.01578227  0.46112951  1.0
  Si  Si23  1  0.12751493  0.48421773  0.03887049  1.0
  Si  Si24  1  0.12751493  0.48421773  0.46112951  1.0
  Si  Si25  1  0.62751493  0.01578227  0.03887049  1.0
  Si  Si26  1  0.36645113  0.97284511  0.53657442  1.0
  Si  Si27  1  0.86645113  0.52715489  0.96342558  1.0
  Si  Si28  1  0.98966452  0.92883017  0.75000000  1.0
  Si  Si29  1  0.48966452  0.57116983  0.75000000  1.0
  Si  Si30  1  0.51587382  0.41699451  0.25000000  1.0
  Si  Si31  1  0.01587382  0.08300549  0.25000000  1.0
  Si  Si32  1  0.26626121  0.37416321  0.75000000  1.0
  Si  Si33  1  0.76626121  0.12583679  0.75000000  1.0
  Si  Si34  1  0.24431109  0.88100295  0.25000000  1.0
  Si  Si35  1  0.74431109  0.61899705  0.25000000  1.0