# CIF generated by HEAS from Alexandria entry agm098558757
data_agm098558757
_cell_length_a     4.85880
_cell_length_b     5.19745
_cell_length_c     8.78176
_cell_angle_alpha  79.07033
_cell_angle_beta   95.74738
_cell_angle_gamma  85.84414
_cell_volume       215.70036
_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 0.66505 0.98852 0.54617 1.00000
  V2 V 0.86068 0.77107 0.30450 1.00000
  V3 V 0.24895 0.89517 0.72472 1.00000
  V4 V 0.09757 0.26683 0.40638 1.00000
  V5 V 0.77268 0.56309 0.85761 1.00000
  V6 V 0.56324 0.29206 0.19226 1.00000
  V7 V 0.25861 0.37241 0.89963 1.00000
  V8 V 0.46940 0.80719 0.05803 1.00000
  Si1 Si 0.65811 0.07552 0.83687 1.00000
  Si2 Si 0.03473 0.47168 0.12958 1.00000
  Si3 Si 0.98328 0.57755 0.60192 1.00000
  Si4 Si 0.34880 0.90024 0.32506 1.00000
  H1 H 0.31804 0.12911 0.07623 1.00000
  H2 H 0.93164 0.23406 0.92097 1.00000
  H3 H 0.74106 0.00062 0.12006 1.00000
  H4 H 0.14293 0.72094 0.90906 1.00000
  H5 H 0.18770 0.60673 0.38772 1.00000
  H6 H 0.38629 0.76818 0.57201 1.00000
  H7 H 0.82131 0.29464 0.52119 1.00000
  H8 H 0.35255 0.16718 0.58260 1.00000
  H9 H 0.89853 0.04266 0.70330 1.00000
  H10 H 0.11134 0.79992 0.14648 1.00000
  H11 H 0.17749 0.23530 0.73576 1.00000
  H12 H 0.81247 0.09193 0.35610 1.00000
  H13 H 0.72866 0.42671 0.69330 1.00000
  H14 H 0.45573 0.32676 0.38178 1.00000
  H15 H 0.42830 0.56788 0.75929 1.00000
  H16 H 0.54484 0.60606 0.25144 1.00000