# CIF generated by HEAS from Alexandria entry agm005741978
data_agm005741978
_cell_length_a     7.57233
_cell_length_b     8.94305
_cell_length_c     8.94305
_cell_angle_alpha  76.19113
_cell_angle_beta   64.95285
_cell_angle_gamma  64.95284
_cell_volume       495.76529
_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
  U1 U 0.75000 0.75000 0.75000 1.00000
  U2 U 0.25000 0.25000 0.25000 1.00000
  Hg1 Hg 0.65012 0.66201 0.33799 1.00000
  Hg2 Hg 0.34988 0.33799 0.66201 1.00000
  Hg3 Hg 0.84988 0.16201 0.83799 1.00000
  Hg4 Hg 0.15012 0.83799 0.16201 1.00000
  F1 F 0.60237 0.74185 0.58705 1.00000
  F2 F 0.39763 0.25815 0.41295 1.00000
  F3 F 0.06873 0.58705 0.74185 1.00000
  F4 F 0.89763 0.91295 0.75815 1.00000
  F5 F 0.93127 0.41295 0.25815 1.00000
  F6 F 0.10237 0.08705 0.24185 1.00000
  F7 F 0.43127 0.75815 0.91295 1.00000
  F8 F 0.56873 0.24185 0.08705 1.00000
  F9 F 0.50000 0.50000 0.50000 1.00000
  F10 F 0.00000 0.00000 0.00000 1.00000
  F11 F 0.86438 0.78235 0.21765 1.00000
  F12 F 0.13562 0.21765 0.78235 1.00000
  F13 F 0.63562 0.28235 0.71765 1.00000
  F14 F 0.36438 0.71765 0.28235 1.00000
  F15 F 0.44557 0.00612 0.27202 1.00000
  F16 F 0.55443 0.99388 0.72798 1.00000
  F17 F 0.27629 0.27202 0.00612 1.00000
  F18 F 0.05443 0.22798 0.49388 1.00000
  F19 F 0.72371 0.72798 0.99388 1.00000
  F20 F 0.94557 0.77202 0.50612 1.00000
  F21 F 0.22371 0.49388 0.22798 1.00000
  F22 F 0.77629 0.50612 0.77202 1.00000