# CIF generated by HEAS from Alexandria entry agm010342412
data_agm010342412
_cell_length_a     5.21797
_cell_length_b     5.19736
_cell_length_c     8.47708
_cell_angle_alpha  101.63542
_cell_angle_beta   107.47369
_cell_angle_gamma  89.66807
_cell_volume       214.41169
_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 0.17195 0.93334 0.43392 1.00000
  V1 V 0.73571 0.49590 0.58153 1.00000
  Fe1 Fe 0.89218 0.08253 0.89442 1.00000
  As1 As 0.33515 0.68519 0.81681 1.00000
  As2 As 0.63626 0.29196 0.19020 1.00000
  O1 O 0.04146 0.70626 0.62935 1.00000
  O2 O 0.60370 0.80686 0.74509 1.00000
  O3 O 0.85580 0.32423 0.73991 1.00000
  O4 O 0.25009 0.98186 0.93264 1.00000
  O5 O 0.80587 0.04962 0.09420 1.00000
  O6 O 0.04440 0.48356 0.07475 1.00000
  O7 O 0.79108 0.25049 0.40542 1.00000
  O8 O 0.94075 0.56390 0.19923 1.00000
  F1 F 0.55522 0.69625 0.41419 1.00000
  F2 F 0.38057 0.34362 0.53729 1.00000