# CIF generated by HEAS from Alexandria entry agm007102468
data_agm007102468
_cell_length_a     4.96902
_cell_length_b     4.02863
_cell_length_c     4.02880
_cell_angle_alpha  89.98778
_cell_angle_beta   113.91282
_cell_angle_gamma  113.91265
_cell_volume       66.08666
_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 0.97502 0.08288 0.23210 1.00000
  H1 H 0.03108 0.61100 0.25984 1.00000
  H2 H 0.45162 0.82127 0.96996 1.00000
  H3 H 0.49835 0.34515 0.49417 1.00000
  H4 H 0.91880 0.05471 0.70392 1.00000
  Ru1 Ru 0.47497 0.83293 0.48197 1.00000
  Rh1 Rh 0.97502 0.58291 0.73189 1.00000
  Rh2 Rh 0.47507 0.33288 0.98208 1.00000