# CIF generated by HEAS from Alexandria entry agm007389367
data_agm007389367
_cell_length_a     5.06349
_cell_length_b     5.06349
_cell_length_c     4.44693
_cell_angle_alpha  62.51088
_cell_angle_beta   62.51088
_cell_angle_gamma  48.55295
_cell_volume       73.69568
_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 0.25928 0.25928 0.23316 1.00000
  Ti2 Ti 0.74072 0.74072 0.76684 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  H1 H 0.79468 0.79468 0.12010 1.00000
  H2 H 0.20532 0.20532 0.87990 1.00000
  H3 H 0.85725 0.34462 0.64529 1.00000
  H4 H 0.65538 0.14275 0.35471 1.00000
  H5 H 0.34462 0.85725 0.64529 1.00000
  H6 H 0.14275 0.65538 0.35471 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000