# CIF generated by HEAS from Alexandria entry agm005998002
data_agm005998002
_cell_length_a     6.53510
_cell_length_b     7.56567
_cell_length_c     8.25675
_cell_angle_alpha  75.67824
_cell_angle_beta   66.68773
_cell_angle_gamma  64.41234
_cell_volume       336.69402
_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
  P1 P 0.80712 0.54244 0.68008 1.00000
  P2 P 0.97036 0.04244 0.18008 1.00000
  P3 P 0.01662 0.95547 0.81484 1.00000
  P4 P 0.21307 0.45547 0.31484 1.00000
  P5 P 0.56722 0.25160 0.73486 1.00000
  P6 P 0.44632 0.75160 0.23486 1.00000
  Pd1 Pd 0.00741 0.50088 0.99964 1.00000
  Pd2 Pd 0.49207 0.00088 0.49964 1.00000
  O1 O 0.33591 0.23768 0.30867 1.00000
  O2 O 0.11775 0.73768 0.80867 1.00000
  O3 O 0.36683 0.30830 0.90790 1.00000
  O4 O 0.41697 0.80830 0.40790 1.00000
  O5 O 0.16386 0.07214 0.68320 1.00000
  O6 O 0.08080 0.57214 0.18320 1.00000
  O7 O 0.67767 0.72570 0.08166 1.00000
  O8 O 0.51497 0.22570 0.58166 1.00000
  O9 O 0.83542 0.93402 0.33716 1.00000
  O10 O 0.89340 0.43402 0.83716 1.00000
  O11 O 0.63773 0.75209 0.69223 1.00000
  O12 O 0.91794 0.25209 0.19223 1.00000
  O13 O 0.40434 0.54998 0.28315 1.00000
  O14 O 0.76252 0.04998 0.78315 1.00000
  O15 O 0.69773 0.40589 0.64740 1.00000
  O16 O 0.24898 0.90589 0.14740 1.00000
  O17 O 0.93377 0.02130 0.00704 1.00000
  O18 O 0.03789 0.52130 0.50704 1.00000