# generated using pymatgen
data_Ac11PrOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93610202
_cell_length_b   7.72463174
_cell_length_c   10.57194920
_cell_angle_alpha   89.82268274
_cell_angle_beta   90.23097763
_cell_angle_gamma   90.24760001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac11PrOs4
_chemical_formula_sum   'Ac11 Pr1 Os4'
_cell_volume   566.42013543
_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  0.31762557  0.66838891  0.06892805  1.0
  Ac  Ac1  1  0.18255318  0.16714111  0.42016072  1.0
  Ac  Ac2  1  0.68209329  0.33323979  0.57724105  1.0
  Ac  Ac3  1  0.82197319  0.83186025  0.93186489  1.0
  Ac  Ac4  1  0.68367526  0.32891294  0.93213650  1.0
  Ac  Ac5  1  0.81457283  0.83283579  0.57806433  1.0
  Ac  Ac6  1  0.31668607  0.66843515  0.42277632  1.0
  Ac  Ac7  1  0.83886334  0.55357225  0.25219731  1.0
  Ac  Ac8  1  0.66026353  0.05515104  0.24975954  1.0
  Ac  Ac9  1  0.16303281  0.44478035  0.74890109  1.0
  Ac  Ac10  1  0.33611288  0.94710968  0.75031275  1.0
  Pr  Pr11  1  0.18316359  0.16853423  0.07336913  1.0
  Os  Os12  1  0.05138615  0.88830195  0.23879811  1.0
  Os  Os13  1  0.44870557  0.38524264  0.24077340  1.0
  Os  Os14  1  0.95000749  0.11343105  0.75663729  1.0
  Os  Os15  1  0.54928626  0.61306287  0.75808051  1.0