# generated using pymatgen
data_Ac5Al2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92542806
_cell_length_b   8.92542671
_cell_length_c   8.92542676
_cell_angle_alpha   109.47122750
_cell_angle_beta   109.47122444
_cell_angle_gamma   109.47121350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5Al2Os3
_chemical_formula_sum   'Ac10 Al4 Os6'
_cell_volume   547.35000083
_cell_formula_units_Z   2
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  0.68763640  0.43763740  1.0
  Ac  Ac1  1  0.75000000  0.81236360  0.06236360  1.0
  Ac  Ac2  1  0.43763740  0.25000000  0.68763640  1.0
  Ac  Ac3  1  0.68763640  0.43763740  0.25000000  1.0
  Ac  Ac4  1  0.06236360  0.75000000  0.81236360  1.0
  Ac  Ac5  1  0.81236360  0.06236360  0.75000000  1.0
  Ac  Ac6  1  0.20818703  0.20818703  0.20818703  1.0
  Ac  Ac7  1  0.50000100  0.00000000  0.29181297  1.0
  Ac  Ac8  1  0.29181297  0.50000100  1.00000000  1.0
  Ac  Ac9  1  1.00000000  0.29181297  0.50000100  1.0
  Al  Al10  1  0.50000100  0.00000000  0.91429208  1.0
  Al  Al11  1  0.58570792  0.58570792  0.58570792  1.0
  Al  Al12  1  0.91429208  0.50000100  1.00000000  1.0
  Al  Al13  1  1.00000000  0.91429208  0.50000100  1.0
  Os  Os14  1  0.25000100  0.11001576  0.86001576  1.0
  Os  Os15  1  0.75000000  0.38998324  0.63998324  1.0
  Os  Os16  1  0.86001576  0.25000100  0.11001576  1.0
  Os  Os17  1  0.11001576  0.86001576  0.25000100  1.0
  Os  Os18  1  0.63998324  0.75000000  0.38998324  1.0
  Os  Os19  1  0.38998324  0.63998324  0.75000000  1.0