# generated using pymatgen
data_Ac16Cd4CoOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.43031442
_cell_length_b   10.43031404
_cell_length_c   10.43031573
_cell_angle_alpha   60.62880113
_cell_angle_beta   60.62880273
_cell_angle_gamma   60.62880354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac16Cd4CoOs3
_chemical_formula_sum   'Ac16 Cd4 Co1 Os3'
_cell_volume   813.76753666
_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  0.94130240  0.94130240  0.55712088  1.0
  Ac  Ac1  1  0.55938788  0.93659080  0.55938788  1.0
  Ac  Ac2  1  0.55712088  0.94130240  0.94130240  1.0
  Ac  Ac3  1  0.68966460  0.68966460  0.30911625  1.0
  Ac  Ac4  1  0.15604766  0.15604766  0.53612199  1.0
  Ac  Ac5  1  0.30911625  0.68966460  0.68966460  1.0
  Ac  Ac6  1  0.15530977  0.15530977  0.15530977  1.0
  Ac  Ac7  1  0.53612199  0.15604766  0.15604766  1.0
  Ac  Ac8  1  0.31046340  0.68712825  0.31046340  1.0
  Ac  Ac9  1  0.31046340  0.31046340  0.68712825  1.0
  Ac  Ac10  1  0.68966460  0.30911625  0.68966460  1.0
  Ac  Ac11  1  0.93659080  0.55938788  0.55938788  1.0
  Ac  Ac12  1  0.55938788  0.55938788  0.93659080  1.0
  Ac  Ac13  1  0.15604766  0.53612199  0.15604766  1.0
  Ac  Ac14  1  0.68712825  0.31046340  0.31046340  1.0
  Ac  Ac15  1  0.94130240  0.55712088  0.94130240  1.0
  Cd  Cd16  1  0.23070958  0.92293384  0.92293384  1.0
  Cd  Cd17  1  0.92403588  0.92403588  0.92403588  1.0
  Cd  Cd18  1  0.92293384  0.92293384  0.23070958  1.0
  Cd  Cd19  1  0.92293384  0.23070958  0.92293384  1.0
  Co  Co20  1  0.36272821  0.36272821  0.36272821  1.0
  Os  Os21  1  0.91457312  0.36348136  0.36348136  1.0
  Os  Os22  1  0.36348136  0.36348136  0.91457312  1.0
  Os  Os23  1  0.36348136  0.91457312  0.36348136  1.0