# CIF generated by HEAS from Alexandria entry agm019322971
data_agm019322971
_cell_length_a     5.56124
_cell_length_b     7.28963
_cell_length_c     10.49476
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       425.45079
_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 0.44694 0.25000 0.67165 1.00000
  V2 V 0.94694 0.75000 0.82835 1.00000
  V3 V 0.55306 0.75000 0.32835 1.00000
  V4 V 0.05306 0.25000 0.17165 1.00000
  Ag1 Ag 0.52743 0.25000 0.33971 1.00000
  Ag2 Ag 0.02743 0.75000 0.16029 1.00000
  Ag3 Ag 0.47257 0.75000 0.66029 1.00000
  Ag4 Ag 0.97257 0.25000 0.83971 1.00000
  Hg1 Hg 0.00000 0.00000 0.50000 1.00000
  Hg2 Hg 0.50000 0.00000 0.00000 1.00000
  Hg3 Hg 0.00000 0.50000 0.50000 1.00000
  Hg4 Hg 0.50000 0.50000 0.00000 1.00000
  O1 O 0.39192 0.25000 0.83639 1.00000
  O2 O 0.89192 0.75000 0.66361 1.00000
  O3 O 0.60808 0.75000 0.16361 1.00000
  O4 O 0.10808 0.25000 0.33639 1.00000
  O5 O 0.75168 0.25000 0.64026 1.00000
  O6 O 0.25168 0.75000 0.85974 1.00000
  O7 O 0.24832 0.75000 0.35974 1.00000
  O8 O 0.74832 0.25000 0.14026 1.00000
  O9 O 0.31786 0.04835 0.60656 1.00000
  O10 O 0.81786 0.95165 0.89344 1.00000
  O11 O 0.68214 0.54835 0.39344 1.00000
  O12 O 0.18214 0.45165 0.10656 1.00000
  O13 O 0.68214 0.95165 0.39344 1.00000
  O14 O 0.18214 0.04835 0.10656 1.00000
  O15 O 0.31786 0.45165 0.60656 1.00000
  O16 O 0.81786 0.54835 0.89344 1.00000