# generated using pymatgen
data_Ac2B5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95173510
_cell_length_b   5.95173523
_cell_length_c   8.13569759
_cell_angle_alpha   57.20563900
_cell_angle_beta   57.20563661
_cell_angle_gamma   40.42179992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2B5Os3
_chemical_formula_sum   'Ac2 B5 Os3'
_cell_volume   152.60059435
_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  0.38837304  0.94993818  0.23567349  1.0
  Ac  Ac1  1  0.05006182  0.61162696  0.76432651  1.0
  B  B2  1  0.72697365  0.27302635  0.50000000  1.0
  B  B3  1  0.07214949  0.64044189  0.31599631  1.0
  B  B4  1  0.52859522  0.52967300  0.87764417  1.0
  B  B5  1  0.35955811  0.92785051  0.68400369  1.0
  B  B6  1  0.47032700  0.47140478  0.12235583  1.0
  Os  Os7  1  0.86189031  0.40507137  0.58944382  1.0
  Os  Os8  1  0.01214273  0.98785727  1.00000000  1.0
  Os  Os9  1  0.59492863  0.13810969  0.41055618  1.0