# generated using pymatgen
data_Ac2B4Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00799944
_cell_length_b   6.13931839
_cell_length_c   5.70518770
_cell_angle_alpha   72.44569786
_cell_angle_beta   56.64168887
_cell_angle_gamma   51.22980338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2B4Os3Ru
_chemical_formula_sum   'Ac2 B4 Os3 Ru1'
_cell_volume   159.50362398
_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  0.99775784  0.99775784  0.00224216  1.0
  Ac  Ac1  1  0.25115025  0.25115025  0.24884975  1.0
  B  B2  1  0.67102565  0.32935343  0.67670277  1.0
  B  B3  1  0.32935343  0.67102565  0.32291715  1.0
  B  B4  1  0.92813646  0.57009104  0.92492595  1.0
  B  B5  1  0.57009104  0.92813646  0.57684555  1.0
  Os  Os6  1  0.61554705  0.61554705  0.88445295  1.0
  Os  Os7  1  0.63611328  0.63611328  0.36388572  1.0
  Os  Os8  1  0.36435639  0.36435739  0.63564261  1.0
  Ru  Ru9  1  0.88646760  0.88646660  0.61353240  1.0