# CIF generated by HEAS from Alexandria entry agm006190875
data_agm006190875
_cell_length_a     4.28200
_cell_length_b     4.50206
_cell_length_c     5.33552
_cell_angle_alpha  102.62627
_cell_angle_beta   90.34576
_cell_angle_gamma  113.96008
_cell_volume       91.20091
_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 0.28397 0.58290 0.73240 1.00000
  Ti2 Ti 0.71603 0.41710 0.26760 1.00000
  Fe1 Fe 0.40458 0.77538 0.26367 1.00000
  Fe2 Fe 0.00000 0.00000 0.00000 1.00000
  Fe3 Fe 0.59542 0.22462 0.73633 1.00000
  H1 H 0.83782 0.91396 0.26886 1.00000
  H2 H 0.87762 0.27887 0.54230 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.12238 0.72113 0.45770 1.00000
  H5 H 0.62359 0.79134 0.52132 1.00000
  H6 H 0.37641 0.20866 0.47868 1.00000
  H7 H 0.16218 0.08604 0.73114 1.00000
  H8 H 0.00000 0.50000 0.00000 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000