# generated using pymatgen
data_SrAcB5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88041802
_cell_length_b   5.88510538
_cell_length_c   8.06878549
_cell_angle_alpha   57.39573657
_cell_angle_beta   57.65486173
_cell_angle_gamma   40.87049216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAcB5Os3
_chemical_formula_sum   'Sr1 Ac1 B5 Os3'
_cell_volume   149.74619683
_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
  Sr  Sr0  1  0.07201879  0.59890357  0.26364612  1.0
  Ac  Ac1  1  0.39678847  0.93469660  0.73234274  1.0
  B  B2  1  0.73637475  0.26013453  0.00394477  1.0
  B  B3  1  0.53961464  0.52721087  0.37691897  1.0
  B  B4  1  0.47323179  0.46261299  0.62312456  1.0
  B  B5  1  0.07883345  0.62760326  0.81655093  1.0
  B  B6  1  0.37152877  0.92086326  0.18393002  1.0
  Os  Os7  1  0.01232390  0.98659584  0.49890034  1.0
  Os  Os8  1  0.61165042  0.12325172  0.90719995  1.0
  Os  Os9  1  0.87390703  0.39185637  0.09344260  1.0