# CIF generated by HEAS from Alexandria entry agm005247698
data_agm005247698
_cell_length_a     7.07421
_cell_length_b     7.22801
_cell_length_c     9.83353
_cell_angle_alpha  104.99630
_cell_angle_beta   110.89305
_cell_angle_gamma  94.81266
_cell_volume       445.02197
_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 0.62243 0.01066 0.21434 1.00000
  U2 U 0.37757 0.98934 0.78566 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.91612 0.29438 0.05659 1.00000
  Hg3 Hg 0.08388 0.70562 0.94341 1.00000
  Hg4 Hg 0.39421 0.58006 0.31084 1.00000
  Hg5 Hg 0.60579 0.41994 0.68916 1.00000
  As1 As 0.77604 0.93323 0.60758 1.00000
  As2 As 0.22396 0.06677 0.39242 1.00000
  O1 O 0.76876 0.04724 0.47435 1.00000
  O2 O 0.23124 0.95276 0.52565 1.00000
  O3 O 0.01763 0.91419 0.71919 1.00000
  O4 O 0.98237 0.08581 0.28081 1.00000
  O5 O 0.66725 0.06274 0.72353 1.00000
  O6 O 0.33275 0.93726 0.27647 1.00000
  O7 O 0.64785 0.68805 0.52160 1.00000
  O8 O 0.35215 0.31195 0.47840 1.00000
  O9 O 0.04117 0.55386 0.32116 1.00000
  O10 O 0.95883 0.44614 0.67884 1.00000
  O11 O 0.18950 0.45521 0.08359 1.00000
  O12 O 0.81050 0.54479 0.91641 1.00000
  O13 O 0.67329 0.07823 0.00995 1.00000
  O14 O 0.32671 0.92177 0.99005 1.00000
  O15 O 0.63117 0.75075 0.17515 1.00000
  O16 O 0.36883 0.24925 0.82485 1.00000
  O17 O 0.60395 0.27045 0.26855 1.00000
  O18 O 0.39605 0.72955 0.73145 1.00000