# CIF generated by HEAS from Alexandria entry agm007369708
data_agm007369708
_cell_length_a     5.32303
_cell_length_b     5.32303
_cell_length_c     5.95712
_cell_angle_alpha  79.31715
_cell_angle_beta   79.31715
_cell_angle_gamma  37.40475
_cell_volume       100.54917
_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
  Ti1 Ti 0.50000 0.00000 0.50000 1.00000
  Ti2 Ti 0.00000 0.50000 0.00000 1.00000
  In1 In 0.24987 0.75013 0.25000 1.00000
  In2 In 0.75013 0.24987 0.75000 1.00000
  H1 H 0.94698 0.44696 0.35094 1.00000
  H2 H 0.55304 0.05302 0.14906 1.00000
  H3 H 0.05302 0.55304 0.64906 1.00000
  H4 H 0.44696 0.94698 0.85094 1.00000
  H5 H 0.18683 0.68651 0.93677 1.00000
  H6 H 0.31349 0.81317 0.56323 1.00000
  H7 H 0.81317 0.31349 0.06323 1.00000
  H8 H 0.68651 0.18683 0.43677 1.00000