# CIF generated by HEAS from Alexandria entry agm006715313
data_agm006715313
_cell_length_a     7.61423
_cell_length_b     7.40634
_cell_length_c     9.30563
_cell_angle_alpha  78.44179
_cell_angle_beta   84.36262
_cell_angle_gamma  70.13742
_cell_volume       483.29168
_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
  Sc1 Sc 0.79336 0.35280 0.31985 1.00000
  Sc2 Sc 0.20664 0.64720 0.68015 1.00000
  H1 H 0.67264 0.44894 0.03524 1.00000
  H2 H 0.32736 0.55106 0.96476 1.00000
  H3 H 0.60648 0.26486 0.09390 1.00000
  H4 H 0.39352 0.73514 0.90610 1.00000
  H5 H 0.96713 0.93956 0.37301 1.00000
  H6 H 0.03287 0.06044 0.62699 1.00000
  H7 H 0.80694 0.97931 0.25788 1.00000
  H8 H 0.19306 0.02069 0.74212 1.00000
  I1 I 0.59105 0.17067 0.67945 1.00000
  I2 I 0.40895 0.82933 0.32055 1.00000
  I3 I 0.78078 0.60281 0.62090 1.00000
  I4 I 0.21922 0.39719 0.37910 1.00000
  I5 I 0.82348 0.75512 0.01468 1.00000
  I6 I 0.17652 0.24488 0.98532 1.00000
  O1 O 0.77408 0.23991 0.55413 1.00000
  O2 O 0.22592 0.76009 0.44587 1.00000
  O3 O 0.47401 0.42615 0.70465 1.00000
  O4 O 0.52599 0.57385 0.29535 1.00000
  O5 O 0.73012 0.08468 0.84237 1.00000
  O6 O 0.26988 0.91532 0.15763 1.00000
  O7 O 0.83352 0.58673 0.42400 1.00000
  O8 O 0.16648 0.41327 0.57600 1.00000
  O9 O 0.54891 0.78302 0.59630 1.00000
  O10 O 0.45109 0.21698 0.40370 1.00000
  O11 O 0.90729 0.77132 0.63556 1.00000
  O12 O 0.09271 0.22868 0.36444 1.00000
  O13 O 0.92266 0.52109 0.14722 1.00000
  O14 O 0.07734 0.47891 0.85278 1.00000
  O15 O 0.65694 0.68240 0.93109 1.00000
  O16 O 0.34306 0.31760 0.06891 1.00000
  O17 O 0.68172 0.89971 0.14944 1.00000
  O18 O 0.31828 0.10029 0.85056 1.00000
  O19 O 0.70401 0.32131 0.10344 1.00000
  O20 O 0.29599 0.67869 0.89656 1.00000
  O21 O 0.86621 0.04077 0.31584 1.00000
  O22 O 0.13379 0.95923 0.68416 1.00000