# generated using pymatgen
data_AcYbB5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81016754
_cell_length_b   5.77173299
_cell_length_c   8.04041359
_cell_angle_alpha   57.34301968
_cell_angle_beta   57.67732114
_cell_angle_gamma   41.30747685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcYbB5Os3
_chemical_formula_sum   'Ac1 Yb1 B5 Os3'
_cell_volume   145.73326005
_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  0.39569244  0.94251323  0.72423702  1.0
  Yb  Yb1  1  0.08699565  0.59868838  0.24172431  1.0
  B  B2  1  0.73430073  0.25556085  0.01011816  1.0
  B  B3  1  0.53608504  0.52608413  0.38087163  1.0
  B  B4  1  0.47340030  0.46535365  0.62520571  1.0
  B  B5  1  0.07784075  0.62537749  0.81891001  1.0
  B  B6  1  0.36932674  0.92013177  0.18875073  1.0
  Os  Os7  1  0.01198300  0.98980704  0.50002482  1.0
  Os  Os8  1  0.60868134  0.12244029  0.91050757  1.0
  Os  Os9  1  0.87196299  0.38777117  0.09964804  1.0