# CIF generated by HEAS from Alexandria entry agm007307366
data_agm007307366
_cell_length_a     4.64779
_cell_length_b     4.51889
_cell_length_c     7.35238
_cell_angle_alpha  97.20349
_cell_angle_beta   107.94930
_cell_angle_gamma  117.97901
_cell_volume       122.85390
_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
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  In1 In 0.50000 0.00000 0.50000 1.00000
  H1 H 0.93923 0.06293 0.23670 1.00000
  H2 H 0.65177 0.40357 0.08525 1.00000
  H3 H 0.28434 0.82440 0.10761 1.00000
  H4 H 0.06077 0.93707 0.76330 1.00000
  H5 H 0.34823 0.59643 0.91475 1.00000
  H6 H 0.71566 0.17560 0.89239 1.00000
  H7 H 0.23923 0.43630 0.62397 1.00000
  H8 H 0.76077 0.56370 0.37603 1.00000
  Pt1 Pt 0.45342 0.33589 0.80195 1.00000
  Pt2 Pt 0.54658 0.66411 0.19805 1.00000