# generated using pymatgen
data_Ac11SmOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92129159
_cell_length_b   7.71603597
_cell_length_c   10.52195888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.46517840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac11SmOs4
_chemical_formula_sum   'Ac11 Sm1 Os4'
_cell_volume   561.90004808
_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  0.31875683  0.67168269  0.07183189  1.0
  Ac  Ac1  1  0.18211480  0.16784874  0.42965867  1.0
  Ac  Ac2  1  0.67901269  0.32899123  0.57426245  1.0
  Ac  Ac3  1  0.81450199  0.83313925  0.92543402  1.0
  Ac  Ac4  1  0.67901269  0.32899123  0.92573755  1.0
  Ac  Ac5  1  0.81450199  0.83313925  0.57456598  1.0
  Ac  Ac6  1  0.31875683  0.67168269  0.42816811  1.0
  Ac  Ac7  1  0.18211480  0.16784874  0.07034133  1.0
  Ac  Ac8  1  0.83935798  0.55222814  0.25000000  1.0
  Ac  Ac9  1  0.66152353  0.05359979  0.25000000  1.0
  Ac  Ac10  1  0.16331924  0.44637424  0.75000000  1.0
  Sm  Sm11  1  0.33543808  0.94309552  0.75000000  1.0
  Os  Os12  1  0.04838887  0.88798474  0.25000000  1.0
  Os  Os13  1  0.45052222  0.38592408  0.25000000  1.0
  Os  Os14  1  0.96628540  0.10901948  0.75000000  1.0
  Os  Os15  1  0.54639005  0.61845220  0.75000000  1.0