# generated using pymatgen
data_Ac3Pr(B8Ru7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49576403
_cell_length_b   6.48972693
_cell_length_c   10.15618793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98541868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Pr(B8Ru7)2
_chemical_formula_sum   'Ac3 Pr1 B16 Ru14'
_cell_volume   428.14155043
_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
  Ac  Ac0  1  0.73061076  0.88471276  0.00000000  1.0
  Ac  Ac1  1  0.11910486  0.73303809  0.50000000  1.0
  Ac  Ac2  1  0.88102371  0.26577049  0.50000000  1.0
  Pr  Pr3  1  0.26316486  0.12792808  0.00000000  1.0
  B  B4  1  0.50011385  0.99992421  0.59009442  1.0
  B  B5  1  0.50011385  0.99992421  0.40990558  1.0
  B  B6  1  0.89659311  0.27708150  0.17133384  1.0
  B  B7  1  0.10504473  0.72264781  0.82915699  1.0
  B  B8  1  0.49984848  0.49999535  0.34109163  1.0
  B  B9  1  0.50000456  0.49911234  0.84213675  1.0
  B  B10  1  0.27915978  0.10393152  0.67377168  1.0
  B  B11  1  0.10504473  0.72264781  0.17084301  1.0
  B  B12  1  0.27915978  0.10393152  0.32622832  1.0
  B  B13  1  0.89659311  0.27708150  0.82866616  1.0
  B  B14  1  0.49984848  0.49999535  0.65890837  1.0
  B  B15  1  0.50000456  0.49911234  0.15786325  1.0
  B  B16  1  0.00006188  0.49960364  0.91079584  1.0
  B  B17  1  0.72181875  0.89506969  0.67329473  1.0
  B  B18  1  0.72181875  0.89506969  0.32670527  1.0
  B  B19  1  0.00006188  0.49960364  0.08920416  1.0
  Ru  Ru20  1  0.20652642  0.39904299  0.75455423  1.0
  Ru  Ru21  1  0.39875616  0.28322618  0.50000000  1.0
  Ru  Ru22  1  0.40072337  0.79471572  0.25139338  1.0
  Ru  Ru23  1  0.20652642  0.39904299  0.24544577  1.0
  Ru  Ru24  1  0.60080650  0.71669451  0.50000000  1.0
  Ru  Ru25  1  0.59823325  0.20533271  0.74876067  1.0
  Ru  Ru26  1  0.28294376  0.60110864  0.00000000  1.0
  Ru  Ru27  1  0.71628282  0.39816317  0.00000000  1.0
  Ru  Ru28  1  0.79447602  0.59854903  0.24701823  1.0
  Ru  Ru29  1  0.79447602  0.59854903  0.75298177  1.0
  Ru  Ru30  1  0.40072337  0.79471572  0.74860662  1.0
  Ru  Ru31  1  0.00104809  0.99967155  0.24864628  1.0
  Ru  Ru32  1  0.59823325  0.20533271  0.25123933  1.0
  Ru  Ru33  1  0.00104809  0.99967155  0.75135372  1.0