# generated using pymatgen
data_Ac2B8OsRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67409271
_cell_length_b   7.67299738
_cell_length_c   3.98774449
_cell_angle_alpha   90.00018060
_cell_angle_beta   90.08809338
_cell_angle_gamma   90.01858793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2B8OsRu7
_chemical_formula_sum   'Ac2 B8 Os1 Ru7'
_cell_volume   234.81123828
_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  0.49994972  0.50175596  0.00027303  1.0
  Ac  Ac1  1  0.99927963  0.99967018  0.50555729  1.0
  B  B2  1  0.66642620  0.78717576  0.60601827  1.0
  B  B3  1  0.28398419  0.83676407  0.10598704  1.0
  B  B4  1  0.83479819  0.71119619  0.89272627  1.0
  B  B5  1  0.21250272  0.66560991  0.39306985  1.0
  B  B6  1  0.78814009  0.33445496  0.39262117  1.0
  B  B7  1  0.16546843  0.28581784  0.89343966  1.0
  B  B8  1  0.71199659  0.16628197  0.10722523  1.0
  B  B9  1  0.33346672  0.21205806  0.60594195  1.0
  Os  Os10  1  0.35648937  0.10534849  0.10560838  1.0
  Ru  Ru11  1  0.39508075  0.85628988  0.60570747  1.0
  Ru  Ru12  1  0.10660281  0.64326794  0.89350589  1.0
  Ru  Ru13  1  0.14343968  0.39375570  0.39366613  1.0
  Ru  Ru14  1  0.85745825  0.60636094  0.39304624  1.0
  Ru  Ru15  1  0.89329016  0.35655462  0.89350452  1.0
  Ru  Ru16  1  0.64475068  0.89365166  0.10610736  1.0
  Ru  Ru17  1  0.60687578  0.14398787  0.60599326  1.0