# CIF generated by HEAS from Alexandria entry agm010318804
data_agm010318804
_cell_length_a     8.56163
_cell_length_b     8.53804
_cell_length_c     9.18311
_cell_angle_alpha  90.05084
_cell_angle_beta   118.24687
_cell_angle_gamma  119.81514
_cell_volume       487.95472
_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 0.99538 0.46649 0.49913 1.00000
  V1 V 0.29429 0.64174 0.93937 1.00000
  V2 V 0.70563 0.33797 0.05867 1.00000
  V3 V 0.29780 0.14683 0.45654 1.00000
  Fe1 Fe 0.71763 0.85393 0.56921 1.00000
  Se1 Se 0.50607 0.45553 0.25804 1.00000
  Se2 Se 0.21190 0.74243 0.25277 1.00000
  S1 S 0.22267 0.95167 0.75011 1.00000
  S2 S 0.78815 0.25414 0.74907 1.00000
  S3 S 0.49433 0.52561 0.75657 1.00000
  S4 S 0.79316 0.03342 0.25819 1.00000
  O1 O 0.17281 0.69588 0.05636 1.00000
  O2 O 0.60066 0.87768 0.09611 1.00000
  O3 O 0.05492 0.97656 0.72087 1.00000
  O4 O 0.26396 0.97521 0.60818 1.00000
  O5 O 0.28360 0.96562 0.29984 1.00000
  O6 O 0.70777 0.66093 0.41354 1.00000
  O7 O 0.35273 0.46896 0.06531 1.00000
  O8 O 0.16576 0.75706 0.75878 1.00000
  O9 O 0.32623 0.31499 0.30501 1.00000
  O10 O 0.97728 0.59070 0.23665 1.00000
  O11 O 0.61943 0.35183 0.23370 1.00000
  O12 O 0.38091 0.70065 0.40205 1.00000
  O13 O 0.62333 0.27963 0.61266 1.00000
  O14 O 0.37026 0.59562 0.77120 1.00000
  O15 O 0.99220 0.39055 0.75954 1.00000
  O16 O 0.65233 0.66572 0.72408 1.00000
  O17 O 0.84954 0.22112 0.22608 1.00000
  O18 O 0.60139 0.48830 0.92075 1.00000
  O19 O 0.32444 0.34220 0.61128 1.00000
  O20 O 0.72860 0.05958 0.70614 1.00000
  O21 O 0.75857 0.03039 0.40087 1.00000
  O22 O 0.97286 0.01405 0.30379 1.00000
  O23 O 0.42409 0.08997 0.92012 1.00000
  O24 O 0.81863 0.30364 0.91982 1.00000