# generated using pymatgen
data_Ac11NdOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92951161
_cell_length_b   7.72540745
_cell_length_c   10.54338259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.56519881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac11NdOs4
_chemical_formula_sum   'Ac11 Nd1 Os4'
_cell_volume   564.40581818
_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  0.31874720  0.67145839  0.07211381  1.0
  Ac  Ac1  1  0.18212174  0.16816055  0.42914189  1.0
  Ac  Ac2  1  0.67937225  0.32913317  0.57433221  1.0
  Ac  Ac3  1  0.81511105  0.83276080  0.92556422  1.0
  Ac  Ac4  1  0.67937225  0.32913317  0.92566779  1.0
  Ac  Ac5  1  0.81511105  0.83276080  0.57443578  1.0
  Ac  Ac6  1  0.31874720  0.67145839  0.42788619  1.0
  Ac  Ac7  1  0.18212174  0.16816055  0.07085811  1.0
  Ac  Ac8  1  0.83905107  0.55222872  0.25000000  1.0
  Ac  Ac9  1  0.66179852  0.05339628  0.25000000  1.0
  Ac  Ac10  1  0.16297952  0.44665086  0.75000000  1.0
  Nd  Nd11  1  0.33675628  0.94395568  0.75000000  1.0
  Os  Os12  1  0.04832842  0.88807001  0.25000000  1.0
  Os  Os13  1  0.45022074  0.38616499  0.25000000  1.0
  Os  Os14  1  0.96255147  0.10983084  0.75000000  1.0
  Os  Os15  1  0.54760850  0.61668180  0.75000000  1.0