# CIF generated by HEAS from Alexandria entry agm001192573
data_agm001192573
_cell_length_a     4.14262
_cell_length_b     4.15427
_cell_length_c     6.39151
_cell_angle_alpha  108.96455
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       104.02465
_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
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.00000 0.66932 0.33864 1.00000
  Ti2 Ti 0.00000 0.33068 0.66136 1.00000
  Ti3 Ti 0.50000 0.50000 0.00000 1.00000
  Ti4 Ti 0.50000 0.17318 0.34636 1.00000
  Ti5 Ti 0.50000 0.82682 0.65364 1.00000