# generated using pymatgen
data_Ac6OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94615444
_cell_length_b   7.72101182
_cell_length_c   10.68341338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac6OsRu
_chemical_formula_sum   'Ac12 Os2 Ru2'
_cell_volume   572.96578067
_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  0.31576090  0.66826710  0.07477301  1.0
  Ac  Ac1  1  0.18423910  0.16826710  0.42522699  1.0
  Ac  Ac2  1  0.68152841  0.33349889  0.57368683  1.0
  Ac  Ac3  1  0.81847159  0.83349889  0.92631317  1.0
  Ac  Ac4  1  0.68152841  0.33349889  0.92631317  1.0
  Ac  Ac5  1  0.81847159  0.83349889  0.57368683  1.0
  Ac  Ac6  1  0.31576090  0.66826710  0.42522699  1.0
  Ac  Ac7  1  0.18423910  0.16826710  0.07477301  1.0
  Ac  Ac8  1  0.83426560  0.55540943  0.25000000  1.0
  Ac  Ac9  1  0.66573440  0.05540943  0.25000000  1.0
  Ac  Ac10  1  0.16558722  0.44202315  0.75000000  1.0
  Ac  Ac11  1  0.33441278  0.94202215  0.75000000  1.0
  Os  Os12  1  0.05064206  0.88687472  0.25000000  1.0
  Os  Os13  1  0.44935794  0.38687472  0.25000000  1.0
  Ru  Ru14  1  0.95727718  0.11215973  0.75000000  1.0
  Ru  Ru15  1  0.54272282  0.61215973  0.75000000  1.0