# generated using pymatgen
data_Ac4CdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.54416273
_cell_length_b   10.54416339
_cell_length_c   10.54416297
_cell_angle_alpha   59.99999820
_cell_angle_beta   59.99999614
_cell_angle_gamma   59.99999588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4CdRh
_chemical_formula_sum   'Ac16 Cd4 Rh4'
_cell_volume   828.93658286
_cell_formula_units_Z   4
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  0.29112452  0.90295849  0.90295849  1.0
  Ac  Ac1  1  0.68833264  0.31166736  0.68833264  1.0
  Ac  Ac2  1  0.31166736  0.68833264  0.31166736  1.0
  Ac  Ac3  1  0.05894387  0.44105613  0.44105613  1.0
  Ac  Ac4  1  0.68833264  0.31166736  0.31166736  1.0
  Ac  Ac5  1  0.44105613  0.05894387  0.44105613  1.0
  Ac  Ac6  1  0.44105613  0.05894387  0.05894387  1.0
  Ac  Ac7  1  0.90295849  0.90295849  0.90295849  1.0
  Ac  Ac8  1  0.05894387  0.44105613  0.05894387  1.0
  Ac  Ac9  1  0.90295849  0.29112452  0.90295849  1.0
  Ac  Ac10  1  0.31166736  0.68833264  0.68833264  1.0
  Ac  Ac11  1  0.90295849  0.90295849  0.29112452  1.0
  Ac  Ac12  1  0.44105613  0.44105613  0.05894387  1.0
  Ac  Ac13  1  0.31166736  0.31166736  0.68833264  1.0
  Ac  Ac14  1  0.68833264  0.68833264  0.31166736  1.0
  Ac  Ac15  1  0.05894387  0.05894387  0.44105613  1.0
  Cd  Cd16  1  0.98284510  0.67238497  0.67238497  1.0
  Cd  Cd17  1  0.67238497  0.98284510  0.67238497  1.0
  Cd  Cd18  1  0.67238497  0.67238497  0.98284510  1.0
  Cd  Cd19  1  0.67238497  0.67238497  0.67238497  1.0
  Rh  Rh20  1  0.10857773  0.10857773  0.67426680  1.0
  Rh  Rh21  1  0.10857773  0.67426680  0.10857773  1.0
  Rh  Rh22  1  0.10857773  0.10857773  0.10857773  1.0
  Rh  Rh23  1  0.67426680  0.10857773  0.10857773  1.0