# CIF generated by HEAS from Alexandria entry agm005225733
data_agm005225733
_cell_length_a     5.38831
_cell_length_b     5.38831
_cell_length_c     5.38831
_cell_angle_alpha  125.53965
_cell_angle_beta   125.53965
_cell_angle_gamma  80.64608
_cell_volume       99.88818
_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 0.00000 0.00000 0.00000 1.00000
  Ti2 Ti 0.75000 0.25000 0.50000 1.00000
  Si1 Si 0.67846 0.67846 0.00000 1.00000
  Si2 Si 0.32154 0.32154 0.00000 1.00000
  Si3 Si 0.07154 0.57154 0.50000 1.00000
  Si4 Si 0.42846 0.92846 0.50000 1.00000