# generated using pymatgen
data_AcYbB8Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45078328
_cell_length_b   6.44807047
_cell_length_c   10.08462547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00909044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcYbB8Ru7
_chemical_formula_sum   'Ac2 Yb2 B16 Ru14'
_cell_volume   419.47105187
_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
  Ac  Ac0  1  0.72480613  0.89128398  0.00000000  1.0
  Ac  Ac1  1  0.10971835  0.71965212  0.50000000  1.0
  Yb  Yb2  1  0.86488566  0.25201260  0.50000000  1.0
  Yb  Yb3  1  0.25731493  0.13545116  0.00000000  1.0
  B  B4  1  0.50268115  0.00014820  0.58908706  1.0
  B  B5  1  0.50268115  0.00014820  0.41091294  1.0
  B  B6  1  0.89831734  0.27675978  0.17091897  1.0
  B  B7  1  0.10512066  0.72602012  0.83043448  1.0
  B  B8  1  0.50052766  0.49992743  0.34142914  1.0
  B  B9  1  0.49922395  0.49822088  0.84152908  1.0
  B  B10  1  0.27871983  0.10433979  0.67053943  1.0
  B  B11  1  0.10512066  0.72602012  0.16956552  1.0
  B  B12  1  0.27871983  0.10433979  0.32946057  1.0
  B  B13  1  0.89831734  0.27675978  0.82908103  1.0
  B  B14  1  0.50052766  0.49992743  0.65857086  1.0
  B  B15  1  0.49922395  0.49822088  0.15847092  1.0
  B  B16  1  0.99992669  0.49948714  0.91077912  1.0
  B  B17  1  0.72717179  0.89804304  0.66984318  1.0
  B  B18  1  0.72717179  0.89804304  0.33015682  1.0
  B  B19  1  0.99992669  0.49948714  0.08922088  1.0
  Ru  Ru20  1  0.20606817  0.39502045  0.75565992  1.0
  Ru  Ru21  1  0.40538308  0.28529217  0.50000000  1.0
  Ru  Ru22  1  0.39901563  0.79543219  0.25316094  1.0
  Ru  Ru23  1  0.20606817  0.39502045  0.24434008  1.0
  Ru  Ru24  1  0.59938746  0.71419977  0.50000000  1.0
  Ru  Ru25  1  0.60486160  0.20615060  0.74397441  1.0
  Ru  Ru26  1  0.28421252  0.59540229  0.00000000  1.0
  Ru  Ru27  1  0.71309502  0.40146661  0.00000000  1.0
  Ru  Ru28  1  0.79527031  0.60069152  0.24667054  1.0
  Ru  Ru29  1  0.79527031  0.60069152  0.75332946  1.0
  Ru  Ru30  1  0.39901563  0.79543219  0.74683906  1.0
  Ru  Ru31  1  0.00369366  0.00237900  0.25026321  1.0
  Ru  Ru32  1  0.60486160  0.20615060  0.25602559  1.0
  Ru  Ru33  1  0.00369366  0.00237900  0.74973679  1.0