# generated using pymatgen
data_Ac8CdInRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.49103638
_cell_length_b   10.49394827
_cell_length_c   10.49394865
_cell_angle_alpha   60.03904384
_cell_angle_beta   60.00918670
_cell_angle_gamma   60.00918042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8CdInRu2
_chemical_formula_sum   'Ac16 Cd2 In2 Ru4'
_cell_volume   817.27749359
_cell_formula_units_Z   2
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  0.55961878  0.56022020  0.93877604  1.0
  Ac  Ac1  1  0.94138599  0.56022020  0.93877604  1.0
  Ac  Ac2  1  0.55991066  0.94008934  0.94008934  1.0
  Ac  Ac3  1  0.94138599  0.93877604  0.56022020  1.0
  Ac  Ac4  1  0.55961878  0.93877604  0.56022020  1.0
  Ac  Ac5  1  0.94029724  0.55970276  0.55970276  1.0
  Ac  Ac6  1  0.19041143  0.19009088  0.80996723  1.0
  Ac  Ac7  1  0.80953046  0.19009088  0.80996723  1.0
  Ac  Ac8  1  0.18842825  0.81157175  0.81157075  1.0
  Ac  Ac9  1  0.80953046  0.80996823  0.19009088  1.0
  Ac  Ac10  1  0.19041043  0.80996723  0.19008988  1.0
  Ac  Ac11  1  0.80888256  0.19111744  0.19111744  1.0
  Ac  Ac12  1  0.34587328  0.34488048  0.96337296  1.0
  Ac  Ac13  1  0.34587328  0.96337296  0.34488048  1.0
  Ac  Ac14  1  0.96257311  0.34552150  0.34552150  1.0
  Ac  Ac15  1  0.34638290  0.34552150  0.34552150  1.0
  Cd  Cd16  1  0.27005919  0.57682666  0.57682666  1.0
  Cd  Cd17  1  0.57628849  0.57682666  0.57682666  1.0
  In  In18  1  0.57720546  0.57780289  0.26778520  1.0
  In  In19  1  0.57720546  0.26778520  0.57780289  1.0
  Ru  Ru20  1  0.13655558  0.13596175  0.59092708  1.0
  Ru  Ru21  1  0.13655558  0.59092708  0.13596175  1.0
  Ru  Ru22  1  0.58954432  0.13699268  0.13699268  1.0
  Ru  Ru23  1  0.13646932  0.13699268  0.13699268  1.0