# CIF generated by HEAS from Alexandria entry agm010318192
data_agm010318192
_cell_length_a     8.63083
_cell_length_b     8.65727
_cell_length_c     9.19808
_cell_angle_alpha  89.61982
_cell_angle_beta   118.30465
_cell_angle_gamma  120.07508
_cell_volume       498.99509
_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 0.97829 0.50811 0.49649 1.00000
  V1 V 0.28901 0.64616 0.94051 1.00000
  V2 V 0.68926 0.35151 0.05671 1.00000
  V3 V 0.30352 0.15889 0.45396 1.00000
  Cd1 Cd 0.71019 0.84914 0.58227 1.00000
  Se1 Se 0.19975 0.75139 0.25157 1.00000
  Se2 Se 0.78585 0.04313 0.25319 1.00000
  S1 S 0.46569 0.51771 0.74859 1.00000
  S2 S 0.23147 0.96413 0.75511 1.00000
  S3 S 0.78725 0.27487 0.75873 1.00000
  S4 S 0.49668 0.45855 0.25449 1.00000
  O1 O 0.58556 0.87673 0.06063 1.00000
  O2 O 0.37561 0.49759 0.09821 1.00000
  O3 O 0.65331 0.66547 0.75126 1.00000
  O4 O 0.31295 0.35523 0.58821 1.00000
  O5 O 0.98282 0.01464 0.30976 1.00000
  O6 O 0.34564 0.69676 0.40712 1.00000
  O7 O 0.18995 0.72204 0.06647 1.00000
  O8 O 0.34071 0.58724 0.75503 1.00000
  O9 O 0.28658 0.97644 0.30307 1.00000
  O10 O 0.85916 0.25737 0.22939 1.00000
  O11 O 0.95378 0.61446 0.21770 1.00000
  O12 O 0.72249 0.02889 0.39880 1.00000
  O13 O 0.27882 0.99684 0.61702 1.00000
  O14 O 0.99249 0.40886 0.76985 1.00000
  O15 O 0.16473 0.76805 0.75609 1.00000
  O16 O 0.73395 0.08492 0.73070 1.00000
  O17 O 0.59378 0.37150 0.21920 1.00000
  O18 O 0.81486 0.33910 0.92360 1.00000
  O19 O 0.62562 0.29528 0.61257 1.00000
  O20 O 0.06784 0.99357 0.72632 1.00000
  O21 O 0.67526 0.63027 0.40203 1.00000
  O22 O 0.34162 0.32214 0.29489 1.00000
  O23 O 0.53363 0.45289 0.90265 1.00000
  O24 O 0.42960 0.09126 0.92820 1.00000