# generated using pymatgen
data_Ac2B8Os7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98978313
_cell_length_b   7.72441680
_cell_length_c   7.72850329
_cell_angle_alpha   89.99014139
_cell_angle_beta   89.99844539
_cell_angle_gamma   89.90568152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2B8Os7Ru
_chemical_formula_sum   'Ac2 B8 Os7 Ru1'
_cell_volume   238.18246778
_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  0.25023156  0.24988324  0.25181844  1.0
  Ac  Ac1  1  0.75626327  0.74946655  0.74931902  1.0
  B  B2  1  0.35568112  0.91462134  0.03078953  1.0
  B  B3  1  0.35607328  0.58481921  0.46540928  1.0
  B  B4  1  0.85632418  0.53303826  0.08546039  1.0
  B  B5  1  0.85534706  0.96846781  0.41464900  1.0
  B  B6  1  0.64307677  0.08618998  0.96758457  1.0
  B  B7  1  0.64351072  0.41337966  0.53223307  1.0
  B  B8  1  0.14257954  0.46374673  0.91707863  1.0
  B  B9  1  0.14430960  0.03286489  0.58584702  1.0
  Os  Os10  1  0.14353741  0.10642880  0.85502392  1.0
  Os  Os11  1  0.64339244  0.14550133  0.60625198  1.0
  Os  Os12  1  0.64256281  0.35645365  0.89488706  1.0
  Os  Os13  1  0.85640311  0.60501420  0.35527731  1.0
  Os  Os14  1  0.85558144  0.89569558  0.14502596  1.0
  Os  Os15  1  0.35594043  0.85487518  0.39470350  1.0
  Os  Os16  1  0.35623736  0.64519502  0.10463083  1.0
  Ru  Ru17  1  0.14294990  0.39435657  0.64401048  1.0