# generated using pymatgen
data_Ac16Cd4NiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.44225671
_cell_length_b   10.55926225
_cell_length_c   10.55926296
_cell_angle_alpha   59.99999777
_cell_angle_beta   59.62864175
_cell_angle_gamma   59.62864429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac16Cd4NiOs3
_chemical_formula_sum   'Ac16 Cd4 Ni1 Os3'
_cell_volume   818.62665016
_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  0.59668951  0.59564060  0.59564060  1.0
  Ac  Ac1  1  0.59668951  0.59564060  0.21202930  1.0
  Ac  Ac2  1  0.59668951  0.21202930  0.59564060  1.0
  Ac  Ac3  1  0.21713962  0.59428713  0.59428713  1.0
  Ac  Ac4  1  0.06049539  0.44080909  0.44080909  1.0
  Ac  Ac5  1  0.43865020  0.06029949  0.06029949  1.0
  Ac  Ac6  1  0.43865020  0.06029949  0.44075182  1.0
  Ac  Ac7  1  0.06049539  0.44080909  0.05788543  1.0
  Ac  Ac8  1  0.43865020  0.44075182  0.06029949  1.0
  Ac  Ac9  1  0.06049539  0.05788543  0.44080909  1.0
  Ac  Ac10  1  0.18933420  0.80919774  0.80919774  1.0
  Ac  Ac11  1  0.80469656  0.19044900  0.19044900  1.0
  Ac  Ac12  1  0.80469656  0.19044900  0.81440644  1.0
  Ac  Ac13  1  0.18933420  0.80919774  0.19227031  1.0
  Ac  Ac14  1  0.80469656  0.81440644  0.19044900  1.0
  Ac  Ac15  1  0.18933420  0.19227031  0.80919774  1.0
  Cd  Cd16  1  0.82649386  0.82754174  0.82754174  1.0
  Cd  Cd17  1  0.82649386  0.82754174  0.51842265  1.0
  Cd  Cd18  1  0.82649386  0.51842265  0.82754174  1.0
  Cd  Cd19  1  0.52138492  0.82620469  0.82620469  1.0
  Ni  Ni20  1  0.83059382  0.38980206  0.38980206  1.0
  Os  Os21  1  0.39393517  0.38633743  0.38633743  1.0
  Os  Os22  1  0.39393517  0.38633743  0.83338896  1.0
  Os  Os23  1  0.39393517  0.83338896  0.38633743  1.0