# CIF generated by HEAS from Alexandria entry agm007377486
data_agm007377486
_cell_length_a     5.49485
_cell_length_b     5.49901
_cell_length_c     7.85586
_cell_angle_alpha  103.12217
_cell_angle_beta   103.71324
_cell_angle_gamma  102.54676
_cell_volume       215.17231
_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 0.67727 0.95005 0.10157 1.00000
  Fe1 Fe 0.50488 0.00303 0.50651 1.00000
  Fe2 Fe 0.99138 0.49152 0.99232 1.00000
  As1 As 0.42469 0.55861 0.73745 1.00000
  As2 As 0.55204 0.43863 0.25592 1.00000
  H1 H 0.02458 0.12441 0.69111 1.00000
  H2 H 0.84465 0.93625 0.77616 1.00000
  H3 H 0.00302 0.86778 0.32948 1.00000
  H4 H 0.16300 0.06641 0.23495 1.00000
  O1 O 0.28648 0.64962 0.90618 1.00000
  O2 O 0.33617 0.69802 0.56631 1.00000
  O3 O 0.68962 0.35754 0.08470 1.00000
  O4 O 0.66009 0.28304 0.41402 1.00000
  O5 O 0.32702 0.22227 0.65065 1.00000
  O6 O 0.75811 0.69290 0.84267 1.00000
  O7 O 0.66747 0.77554 0.34490 1.00000
  O8 O 0.21783 0.31341 0.16858 1.00000
  O9 O 0.14779 0.89596 0.27315 1.00000
  O10 O 0.86143 0.10000 0.73051 1.00000