# CIF generated by HEAS from Alexandria entry agm017609847
data_agm017609847
_cell_length_a     9.23820
_cell_length_b     9.23820
_cell_length_c     10.68162
_cell_angle_alpha  54.82432
_cell_angle_beta   125.17568
_cell_angle_gamma  109.46674
_cell_volume       609.07318
_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
  Y1 Y 0.00094 0.00053 0.75146 1.00000
  Y2 Y 0.78288 0.78288 0.50000 1.00000
  Y3 Y 0.74772 0.24927 0.21711 1.00000
  Y4 Y 0.24927 0.74772 0.78289 1.00000
  Y5 Y 0.53275 0.96856 0.53160 1.00000
  Y6 Y 0.03208 0.46613 0.03265 1.00000
  Y7 Y 0.00053 0.00094 0.24854 1.00000
  Y8 Y 0.71725 0.71725 0.00000 1.00000
  Y9 Y 0.50018 0.49680 0.25062 1.00000
  Y10 Y 0.28216 0.28216 0.50000 1.00000
  Y11 Y 0.49680 0.50018 0.74938 1.00000
  Y12 Y 0.96856 0.53275 0.46840 1.00000
  Y13 Y 0.46613 0.03208 0.96735 1.00000
  Y14 Y 0.25055 0.75165 0.28134 1.00000
  Y15 Y 0.75165 0.25055 0.71866 1.00000
  In1 In 0.21806 0.21806 0.00000 1.00000
  O1 O 0.76843 0.50934 0.97766 1.00000
  O2 O 0.98910 0.72861 0.78239 1.00000
  O3 O 0.23858 0.95876 0.02051 1.00000
  O4 O 0.04326 0.76234 0.51966 1.00000
  O5 O 0.45707 0.74075 0.73782 1.00000
  O6 O 0.26065 0.54392 0.23648 1.00000
  O7 O 0.50934 0.76843 0.02234 1.00000
  O8 O 0.72861 0.98910 0.21761 1.00000
  O9 O 0.03058 0.22862 0.29231 1.00000
  O10 O 0.53127 0.72806 0.51103 1.00000
  O11 O 0.27122 0.46210 0.01074 1.00000
  O12 O 0.77203 0.96910 0.79271 1.00000
  O13 O 0.72806 0.53127 0.48897 1.00000
  O14 O 0.96910 0.77203 0.20729 1.00000
  O15 O 0.46210 0.27122 0.98926 1.00000
  O16 O 0.22862 0.03058 0.70769 1.00000
  O17 O 0.48935 0.22909 0.47986 1.00000
  O18 O 0.27338 0.01687 0.27759 1.00000
  O19 O 0.74075 0.45707 0.26218 1.00000
  O20 O 0.54392 0.26065 0.76352 1.00000
  O21 O 0.76234 0.04326 0.48034 1.00000
  O22 O 0.95876 0.23858 0.97949 1.00000
  O23 O 0.22909 0.48935 0.52014 1.00000
  O24 O 0.01687 0.27338 0.72241 1.00000