# CIF generated by HEAS from Alexandria entry agm017018886
data_agm017018886
_cell_length_a     6.59993
_cell_length_b     8.97663
_cell_length_c     9.07356
_cell_angle_alpha  89.53380
_cell_angle_beta   107.59851
_cell_angle_gamma  108.60033
_cell_volume       483.31572
_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
  V1 V 0.85814 0.42428 0.11341 1.00000
  V2 V 0.63323 0.88403 0.56704 1.00000
  V3 V 0.14186 0.57572 0.88659 1.00000
  V4 V 0.36677 0.11597 0.43296 1.00000
  Hg1 Hg 0.74706 0.74585 0.25440 1.00000
  Hg2 Hg 0.25294 0.25415 0.74560 1.00000
  Hg3 Hg 0.00000 0.00000 0.00000 1.00000
  P1 P 0.75054 0.22874 0.77513 1.00000
  P2 P 0.24946 0.77126 0.22487 1.00000
  P3 P 0.64886 0.64794 0.85760 1.00000
  P4 P 0.85983 0.13612 0.35059 1.00000
  P5 P 0.35114 0.35206 0.14240 1.00000
  P6 P 0.14017 0.86388 0.64941 1.00000
  O1 O 0.72112 0.24853 0.93484 1.00000
  O2 O 0.77345 0.06433 0.74921 1.00000
  O3 O 0.27888 0.75147 0.06516 1.00000
  O4 O 0.22655 0.93567 0.25079 1.00000
  O5 O 0.03018 0.64078 0.23524 1.00000
  O6 O 0.45641 0.75530 0.35754 1.00000
  O7 O 0.96982 0.35922 0.76476 1.00000
  O8 O 0.54359 0.24470 0.64246 1.00000
  O9 O 0.85140 0.29317 0.28423 1.00000
  O10 O 0.64813 0.71334 0.70126 1.00000
  O11 O 0.14860 0.70683 0.71577 1.00000
  O12 O 0.35187 0.28666 0.29874 1.00000
  O13 O 0.58553 0.46958 0.15110 1.00000
  O14 O 0.90629 0.84158 0.52605 1.00000
  O15 O 0.41447 0.53042 0.84890 1.00000
  O16 O 0.09371 0.15842 0.47395 1.00000
  O17 O 0.71281 0.78697 0.98264 1.00000
  O18 O 0.80984 0.01136 0.21887 1.00000
  O19 O 0.28719 0.21303 0.01736 1.00000
  O20 O 0.19016 0.98864 0.78113 1.00000
  O21 O 0.82544 0.55926 0.91092 1.00000
  O22 O 0.67725 0.08230 0.43928 1.00000
  O23 O 0.17456 0.44074 0.08908 1.00000
  O24 O 0.32275 0.91770 0.56072 1.00000