# CIF generated by HEAS from Alexandria entry agm005069887
data_agm005069887
_cell_length_a     7.92490
_cell_length_b     7.27235
_cell_length_c     7.63097
_cell_angle_alpha  118.45722
_cell_angle_beta   121.28257
_cell_angle_gamma  90.00000
_cell_volume       312.01018
_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 0.50000 0.00000 0.50000 1.00000
  U2 U 0.00000 0.00000 0.50000 1.00000
  Hg1 Hg 0.84781 0.59781 0.69562 1.00000
  Hg2 Hg 0.15219 0.40219 0.30438 1.00000
  Os1 Os 0.50000 0.50000 0.00000 1.00000
  Os2 Os 0.50000 0.00000 0.00000 1.00000
  O1 O 0.45514 0.70514 0.91028 1.00000
  O2 O 0.81324 0.06324 0.62648 1.00000
  O3 O 0.79342 0.07160 0.24475 1.00000
  O4 O 0.45133 0.67315 0.24475 1.00000
  O5 O 0.45133 0.07160 0.24475 1.00000
  O6 O 0.79342 0.67315 0.24475 1.00000
  O7 O 0.54486 0.29486 0.08972 1.00000
  O8 O 0.18676 0.93676 0.37352 1.00000
  O9 O 0.20658 0.92840 0.75525 1.00000
  O10 O 0.54867 0.32685 0.75525 1.00000
  O11 O 0.54867 0.92840 0.75525 1.00000
  O12 O 0.20658 0.32685 0.75525 1.00000