# generated using pymatgen
data_Ac11LaOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94073810
_cell_length_b   7.72401980
_cell_length_c   10.59244620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.12622375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac11LaOs4
_chemical_formula_sum   'Ac11 La1 Os4'
_cell_volume   567.79922840
_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  0.31763102  0.66917357  0.07289694  1.0
  Ac  Ac1  1  0.18335937  0.16792727  0.42789506  1.0
  Ac  Ac2  1  0.68050346  0.33210214  0.57445856  1.0
  Ac  Ac3  1  0.81479467  0.83425955  0.92609994  1.0
  Ac  Ac4  1  0.68050346  0.33210214  0.92554144  1.0
  Ac  Ac5  1  0.81479467  0.83425955  0.57390006  1.0
  Ac  Ac6  1  0.31763102  0.66917357  0.42710306  1.0
  Ac  Ac7  1  0.18335937  0.16792727  0.07210494  1.0
  Ac  Ac8  1  0.83752732  0.55328386  0.25000000  1.0
  Ac  Ac9  1  0.66427631  0.05419613  0.25000000  1.0
  Ac  Ac10  1  0.16343834  0.44289705  0.75000000  1.0
  La  La11  1  0.33225889  0.93750152  0.75000000  1.0
  Os  Os12  1  0.04974157  0.88757565  0.25000000  1.0
  Os  Os13  1  0.45091808  0.38641210  0.25000000  1.0
  Os  Os14  1  0.96767157  0.10849403  0.75000000  1.0
  Os  Os15  1  0.54159186  0.62271461  0.75000000  1.0