# generated using pymatgen
data_CaAc15(CdRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.46761445
_cell_length_b   10.46761334
_cell_length_c   10.44650425
_cell_angle_alpha   60.06668651
_cell_angle_beta   60.06669001
_cell_angle_gamma   59.59595274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc15(CdRu)4
_chemical_formula_sum   'Ca1 Ac15 Cd4 Ru4'
_cell_volume   807.68503751
_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
  Ca  Ca0  1  0.56109106  0.56109106  0.93890894  1.0
  Ac  Ac1  1  0.93718098  0.56086094  0.94095830  1.0
  Ac  Ac2  1  0.56086094  0.93718098  0.94095830  1.0
  Ac  Ac3  1  0.94081830  0.94081830  0.55918170  1.0
  Ac  Ac4  1  0.56086094  0.93718098  0.56099977  1.0
  Ac  Ac5  1  0.93718098  0.56086094  0.56099977  1.0
  Ac  Ac6  1  0.18898818  0.18898818  0.81101182  1.0
  Ac  Ac7  1  0.80942677  0.19284708  0.81104939  1.0
  Ac  Ac8  1  0.19284608  0.80942777  0.81104939  1.0
  Ac  Ac9  1  0.81148228  0.81148328  0.18851772  1.0
  Ac  Ac10  1  0.19284608  0.80942677  0.18667477  1.0
  Ac  Ac11  1  0.80942677  0.19284708  0.18667577  1.0
  Ac  Ac12  1  0.34710620  0.34710620  0.96268632  1.0
  Ac  Ac13  1  0.34558656  0.96304960  0.34568192  1.0
  Ac  Ac14  1  0.96304960  0.34558656  0.34568192  1.0
  Ac  Ac15  1  0.34710620  0.34710620  0.34310228  1.0
  Cd  Cd16  1  0.57634532  0.57634532  0.26886600  1.0
  Cd  Cd17  1  0.57592821  0.26936775  0.57735152  1.0
  Cd  Cd18  1  0.26936775  0.57592821  0.57735152  1.0
  Cd  Cd19  1  0.57634532  0.57634532  0.57844236  1.0
  Ru  Ru20  1  0.13693515  0.13693515  0.58994061  1.0
  Ru  Ru21  1  0.13021966  0.59206051  0.13885991  1.0
  Ru  Ru22  1  0.59206051  0.13021966  0.13885991  1.0
  Ru  Ru23  1  0.13693515  0.13693515  0.13618809  1.0