# CIF generated by HEAS from Alexandria entry agm010694635
data_agm010694635
_cell_length_a     8.41620
_cell_length_b     8.41727
_cell_length_c     9.03606
_cell_angle_alpha  89.98495
_cell_angle_beta   117.74126
_cell_angle_gamma  119.99912
_cell_volume       467.54036
_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
  Na1 Na 0.00622 0.50785 0.49899 1.00000
  Fe1 Fe 0.70991 0.35958 0.05256 1.00000
  Fe2 Fe 0.30361 0.65670 0.94305 1.00000
  Fe3 Fe 0.70684 0.85812 0.54786 1.00000
  Pd1 Pd 0.30316 0.15657 0.44270 1.00000
  S1 S 0.51849 0.04990 0.24694 1.00000
  S2 S 0.80231 0.55166 0.74613 1.00000
  S3 S 0.21188 0.26052 0.74616 1.00000
  S4 S 0.78621 0.74545 0.24732 1.00000
  S5 S 0.21391 0.47804 0.24710 1.00000
  S6 S 0.50318 0.96129 0.74640 1.00000
  O1 O 0.40714 0.29497 0.90803 1.00000
  O2 O 0.63143 0.12173 0.90878 1.00000
  O3 O 0.33976 0.01038 0.26547 1.00000
  O4 O 0.68540 0.03637 0.39952 1.00000
  O5 O 0.66033 0.37094 0.60130 1.00000
  O6 O 0.03093 0.05934 0.70081 1.00000
  O7 O 0.80373 0.51818 0.90812 1.00000
  O8 O 0.63868 0.24927 0.23524 1.00000
  O9 O 0.73730 0.68778 0.70141 1.00000
  O10 O 0.15444 0.39303 0.78035 1.00000
  O11 O 0.02614 0.64274 0.77974 1.00000
  O12 O 0.24829 0.30013 0.60156 1.00000
  O13 O 0.76001 0.73191 0.40080 1.00000
  O14 O 0.00301 0.39936 0.23555 1.00000
  O15 O 0.85313 0.61324 0.23521 1.00000
  O16 O 0.27066 0.33796 0.26434 1.00000
  O17 O 0.40479 0.77113 0.78027 1.00000
  O18 O 0.18526 0.52654 0.08261 1.00000
  O19 O 0.94355 0.94237 0.26487 1.00000
  O20 O 0.38050 0.65761 0.40042 1.00000
  O21 O 0.31925 0.95897 0.60263 1.00000
  O22 O 0.65837 0.98147 0.70014 1.00000
  O23 O 0.43017 0.91432 0.08194 1.00000
  O24 O 0.57332 0.66879 0.08306 1.00000