# CIF generated by HEAS from Alexandria entry agm005274657
data_agm005274657
_cell_length_a     12.44069
_cell_length_b     12.45327
_cell_length_c     8.67197
_cell_angle_alpha  69.53529
_cell_angle_beta   69.69111
_cell_angle_gamma  40.77361
_cell_volume       814.57041
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Cd1 Cd 0.12500 0.12500 0.12500 1.00000
  Cd2 Cd 0.62500 0.12500 0.12500 1.00000
  Cd3 Cd 0.12500 0.62500 0.12500 1.00000
  Cd4 Cd 0.12500 0.12500 0.62500 1.00000
  P1 P 0.78276 0.32295 0.45095 1.00000
  P2 P 0.44334 0.45095 0.32295 1.00000
  P3 P 0.45095 0.44334 0.78276 1.00000
  P4 P 0.46724 0.92705 0.79905 1.00000
  P5 P 0.32295 0.78276 0.44334 1.00000
  P6 P 0.80666 0.79905 0.92705 1.00000
  P7 P 0.79905 0.80666 0.46724 1.00000
  P8 P 0.92705 0.46724 0.80666 1.00000
  Pd1 Pd 0.75000 0.75000 0.75000 1.00000
  Pd2 Pd 0.50000 0.50000 0.50000 1.00000
  O1 O 0.24021 0.89077 0.57373 1.00000
  O2 O 0.29528 0.57373 0.89077 1.00000
  O3 O 0.57373 0.29528 0.24021 1.00000
  O4 O 0.00979 0.35923 0.67627 1.00000
  O5 O 0.89077 0.24021 0.29528 1.00000
  O6 O 0.95472 0.67627 0.35923 1.00000
  O7 O 0.67627 0.95472 0.00979 1.00000
  O8 O 0.35923 0.00979 0.95472 1.00000
  O9 O 0.87554 0.27489 0.57976 1.00000
  O10 O 0.26981 0.57976 0.27489 1.00000
  O11 O 0.57976 0.26981 0.87554 1.00000
  O12 O 0.37446 0.97511 0.67024 1.00000
  O13 O 0.27489 0.87554 0.26981 1.00000
  O14 O 0.98019 0.67024 0.97511 1.00000
  O15 O 0.67024 0.98019 0.37446 1.00000
  O16 O 0.97511 0.37446 0.98019 1.00000