# generated using pymatgen
data_AcPr(BOs)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99095971
_cell_length_b   7.67767831
_cell_length_c   7.67767831
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPr(BOs)8
_chemical_formula_sum   'Ac1 Pr1 B8 Os8'
_cell_volume   235.25408133
_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  0.25000000  0.25000000  0.25000000  1.0
  Pr  Pr1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.35960822  0.91283223  0.02775088  1.0
  B  B3  1  0.35960822  0.58716777  0.47224912  1.0
  B  B4  1  0.85623105  0.53585964  0.08388154  1.0
  B  B5  1  0.85623105  0.96414036  0.41611846  1.0
  B  B6  1  0.64376895  0.08388154  0.96414036  1.0
  B  B7  1  0.64376895  0.41611846  0.53585964  1.0
  B  B8  1  0.14039178  0.47224912  0.91283223  1.0
  B  B9  1  0.14039178  0.02775088  0.58716777  1.0
  Os  Os10  1  0.14113697  0.39764877  0.64579428  1.0
  Os  Os11  1  0.14113697  0.10235123  0.85420572  1.0
  Os  Os12  1  0.64159787  0.14317606  0.60687283  1.0
  Os  Os13  1  0.64159787  0.35682394  0.89312717  1.0
  Os  Os14  1  0.85840213  0.60687283  0.35682394  1.0
  Os  Os15  1  0.85840213  0.89312717  0.14317606  1.0
  Os  Os16  1  0.35886303  0.85420572  0.39764877  1.0
  Os  Os17  1  0.35886303  0.64579428  0.10235123  1.0