# CIF generated by HEAS from Alexandria entry agm010874005
data_agm010874005
_cell_length_a     5.82268
_cell_length_b     5.84672
_cell_length_c     8.20087
_cell_angle_alpha  108.04052
_cell_angle_beta   109.43633
_cell_angle_gamma  92.61630
_cell_volume       246.86696
_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 0.45269 0.01862 0.93153 1.00000
  Na2 Na 0.36120 0.64788 0.12813 1.00000
  Na3 Na 0.43725 0.01898 0.52751 1.00000
  Na4 Na 0.80104 0.09974 0.33060 1.00000
  Fe1 Fe 0.98102 0.98818 0.97452 1.00000
  Fe2 Fe 0.48448 0.50788 0.50632 1.00000
  As1 As 0.06201 0.40329 0.73023 1.00000
  As2 As 0.89498 0.57198 0.23235 1.00000
  O1 O 0.21008 0.64571 0.35517 1.00000
  O2 O 0.74920 0.31893 0.60322 1.00000
  O3 O 0.71965 0.64603 0.36810 1.00000
  O4 O 0.82522 0.26170 0.11127 1.00000
  O5 O 0.14270 0.71083 0.85347 1.00000
  O6 O 0.15164 0.25595 0.88805 1.00000
  O7 O 0.20742 0.31969 0.57361 1.00000
  O8 O 0.81903 0.74996 0.09532 1.00000
  F1 F 0.35932 0.07489 0.21541 1.00000
  F2 F 0.63129 0.84623 0.73378 1.00000