# CIF generated by HEAS from Alexandria entry agm010344576
data_agm010344576
_cell_length_a     5.57223
_cell_length_b     5.73523
_cell_length_c     7.83894
_cell_angle_alpha  104.94475
_cell_angle_beta   106.89276
_cell_angle_gamma  102.08935
_cell_volume       220.37035
_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 0.95861 0.61992 0.29957 1.00000
  Nb1 Nb 0.99807 0.99518 0.98936 1.00000
  Fe1 Fe 0.50747 0.49888 0.50095 1.00000
  As1 As 0.40175 0.03041 0.70959 1.00000
  As2 As 0.59393 0.96850 0.27283 1.00000
  O1 O 0.24768 0.10283 0.87534 1.00000
  O2 O 0.29245 0.71056 0.60438 1.00000
  O3 O 0.33083 0.18416 0.55585 1.00000
  O4 O 0.25152 0.85419 0.14321 1.00000
  O5 O 0.73551 0.13692 0.85794 1.00000
  O6 O 0.67687 0.81508 0.42739 1.00000
  O7 O 0.68834 0.28986 0.35357 1.00000
  O8 O 0.75018 0.87215 0.11341 1.00000
  F1 F 0.15553 0.32710 0.20305 1.00000
  F2 F 0.83031 0.66674 0.78215 1.00000