# CIF generated by HEAS from Alexandria entry agm005272152
data_agm005272152
_cell_length_a     6.96588
_cell_length_b     6.96506
_cell_length_c     6.96223
_cell_angle_alpha  109.53369
_cell_angle_beta   111.73600
_cell_angle_gamma  107.27449
_cell_volume       259.31779
_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
  In1 In 0.50454 0.52552 0.50143 1.00000
  In2 In 0.99937 0.99378 0.50241 1.00000
  In3 In 0.98652 0.48220 0.99206 1.00000
  In4 In 0.50251 0.00229 0.96118 1.00000
  H1 H 0.82004 0.45800 0.27994 1.00000
  H2 H 0.29822 0.31696 0.01758 1.00000
  H3 H 0.28778 0.83097 0.44021 1.00000
  H4 H 0.69964 0.02632 0.65840 1.00000
  H5 H 0.53618 0.37419 0.81686 1.00000
  H6 H 0.70113 0.74181 0.03803 1.00000
  H7 H 0.62630 0.16047 0.45305 1.00000
  H8 H 0.34118 0.02776 0.29832 1.00000
  H9 H 0.02176 0.32561 0.34881 1.00000
  H10 H 0.17853 0.46296 0.64292 1.00000
  H11 H 0.34708 0.65785 0.99470 1.00000
  H12 H 0.96587 0.68335 0.65081 1.00000
  O1 O 0.83415 0.33425 0.16893 1.00000
  O2 O 0.50800 0.84230 0.64923 1.00000
  O3 O 0.83896 0.66826 0.51289 1.00000
  O4 O 0.28533 0.43422 0.14687 1.00000
  O5 O 0.15622 0.83156 0.30843 1.00000
  O6 O 0.32007 0.16332 0.82767 1.00000
  O7 O 0.70454 0.87233 0.15958 1.00000
  O8 O 0.81993 0.15627 0.65374 1.00000
  O9 O 0.66125 0.50038 0.82291 1.00000
  O10 O 0.15760 0.33769 0.49423 1.00000
  O11 O 0.48471 0.15405 0.32081 1.00000
  O12 O 0.21451 0.65823 0.87399 1.00000