# CIF generated by HEAS from Alexandria entry agm007404236
data_agm007404236
_cell_length_a     5.04521
_cell_length_b     5.93886
_cell_length_c     5.34446
_cell_angle_alpha  102.92892
_cell_angle_beta   110.74098
_cell_angle_gamma  123.56309
_cell_volume       105.16105
_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
  Ho1 Ho 0.00000 0.50000 0.50000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  H1 H 0.57551 0.83352 0.58533 1.00000
  H2 H 0.49285 0.38964 0.13627 1.00000
  H3 H 0.42449 0.16648 0.41467 1.00000
  H4 H 0.86369 0.05685 0.28574 1.00000
  H5 H 0.13631 0.94315 0.71426 1.00000
  H6 H 0.95129 0.31165 0.04383 1.00000
  H7 H 0.04871 0.68835 0.95617 1.00000
  H8 H 0.50715 0.61036 0.86373 1.00000
  Pd1 Pd 0.43532 0.67768 0.18238 1.00000
  Pd2 Pd 0.56468 0.32232 0.81762 1.00000