# CIF generated by HEAS from Alexandria entry agm071242876
data_agm071242876
_cell_length_a     6.70733
_cell_length_b     6.70733
_cell_length_c     6.70733
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       301.75155
_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 0.49559 0.49559 0.49559 1.00000
  V2 V 0.00441 0.50441 0.99559 1.00000
  V3 V 0.50441 0.99559 0.00441 1.00000
  V4 V 0.99559 0.00441 0.50441 1.00000
  V5 V 0.74559 0.24559 0.25441 1.00000
  V6 V 0.75441 0.75441 0.75441 1.00000
  V7 V 0.24559 0.25441 0.74559 1.00000
  V8 V 0.25441 0.74559 0.24559 1.00000
  Hg1 Hg 0.12500 0.12500 0.12500 1.00000
  Hg2 Hg 0.37500 0.87500 0.62500 1.00000
  Hg3 Hg 0.87500 0.62500 0.37500 1.00000
  Hg4 Hg 0.62500 0.37500 0.87500 1.00000
  H1 H 0.75001 0.04862 0.08130 1.00000
  H2 H 0.74999 0.95138 0.58130 1.00000
  H3 H 0.24999 0.54862 0.41870 1.00000
  H4 H 0.25001 0.45138 0.91870 1.00000
  H5 H 0.08130 0.75001 0.04862 1.00000
  H6 H 0.58130 0.74999 0.95138 1.00000
  H7 H 0.41870 0.24999 0.54862 1.00000
  H8 H 0.91870 0.25001 0.45138 1.00000
  H9 H 0.04862 0.08130 0.75001 1.00000
  H10 H 0.95138 0.58130 0.74999 1.00000
  H11 H 0.54862 0.41870 0.24999 1.00000
  H12 H 0.45138 0.91870 0.25001 1.00000
  H13 H 0.29862 0.50001 0.66870 1.00000
  H14 H 0.20138 0.49999 0.16870 1.00000
  H15 H 0.79862 0.99999 0.33130 1.00000
  H16 H 0.70138 0.00001 0.83130 1.00000
  H17 H 0.00001 0.83130 0.70138 1.00000
  H18 H 0.99999 0.33130 0.79862 1.00000
  H19 H 0.49999 0.16870 0.20138 1.00000
  H20 H 0.50001 0.66870 0.29862 1.00000
  H21 H 0.33130 0.79862 0.99999 1.00000
  H22 H 0.83130 0.70138 0.00001 1.00000
  H23 H 0.66870 0.29862 0.50001 1.00000
  H24 H 0.16870 0.20138 0.49999 1.00000