# generated using pymatgen
data_Ac9PrOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42274845
_cell_length_b   9.42274749
_cell_length_c   7.69185485
_cell_angle_alpha   84.47316341
_cell_angle_beta   84.47316501
_cell_angle_gamma   43.80119078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac9PrOs4
_chemical_formula_sum   'Ac9 Pr1 Os4'
_cell_volume   470.15288142
_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  0.01097150  0.80432851  0.90949908  1.0
  Ac  Ac1  1  0.19567149  0.98902850  0.59050092  1.0
  Ac  Ac2  1  0.99104196  0.19337146  0.09424566  1.0
  Ac  Ac3  1  0.80662854  0.00895804  0.40575434  1.0
  Ac  Ac4  1  0.35597216  0.21728330  0.81910038  1.0
  Ac  Ac5  1  0.78271670  0.64402784  0.68089962  1.0
  Ac  Ac6  1  0.64013064  0.78031456  0.18107447  1.0
  Ac  Ac7  1  0.21968544  0.35986936  0.31892553  1.0
  Ac  Ac8  1  0.56639874  0.43360126  0.75000000  1.0
  Pr  Pr9  1  0.44014299  0.55985701  0.25000000  1.0
  Os  Os10  1  0.17440551  0.61295119  0.56980188  1.0
  Os  Os11  1  0.38704881  0.82559449  0.93019812  1.0
  Os  Os12  1  0.82207069  0.39288617  0.42591006  1.0
  Os  Os13  1  0.60711383  0.17792931  0.07408994  1.0