# generated using pymatgen
data_AcPrCd5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35162825
_cell_length_b   9.35162744
_cell_length_c   9.97098888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.04647077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPrCd5Pb
_chemical_formula_sum   'Ac2 Pr2 Cd10 Pb2'
_cell_volume   435.38352724
_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  0.00000000  0.00000000  0.50000000  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.20116311  0.79883689  0.25000000  1.0
  Pr  Pr3  1  0.79883689  0.20116311  0.75000000  1.0
  Cd  Cd4  1  0.81070743  0.18929257  0.39243795  1.0
  Cd  Cd5  1  0.18929257  0.81070743  0.60756205  1.0
  Cd  Cd6  1  0.81070743  0.18929257  0.10756205  1.0
  Cd  Cd7  1  0.18929257  0.81070743  0.89243795  1.0
  Cd  Cd8  1  0.65573399  0.34426601  0.47429212  1.0
  Cd  Cd9  1  0.34426601  0.65573399  0.52570788  1.0
  Cd  Cd10  1  0.65573399  0.34426601  0.02570788  1.0
  Cd  Cd11  1  0.34426601  0.65573399  0.97429212  1.0
  Cd  Cd12  1  0.39148626  0.60851374  0.25000000  1.0
  Cd  Cd13  1  0.60851374  0.39148626  0.75000000  1.0
  Pb  Pb14  1  0.55238181  0.44761819  0.25000000  1.0
  Pb  Pb15  1  0.44761819  0.55238181  0.75000000  1.0