# CIF generated by HEAS from Alexandria entry agm072887134
data_agm072887134
_cell_length_a     6.28602
_cell_length_b     6.28602
_cell_length_c     6.28602
_cell_angle_alpha  72.27312
_cell_angle_beta   72.27312
_cell_angle_gamma  72.27312
_cell_volume       219.13379
_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 0.71476 0.71476 0.71476 1.00000
  Ti2 Ti 0.28524 0.28524 0.28524 1.00000
  Ti3 Ti 0.14050 0.67258 0.92388 1.00000
  Ti4 Ti 0.67258 0.92388 0.14050 1.00000
  Ti5 Ti 0.92388 0.14050 0.67258 1.00000
  Ti6 Ti 0.85950 0.32742 0.07612 1.00000
  Ti7 Ti 0.32742 0.07612 0.85950 1.00000
  Ti8 Ti 0.07612 0.85950 0.32742 1.00000
  Si1 Si 0.86654 0.53052 0.37051 1.00000
  Si2 Si 0.53052 0.37051 0.86654 1.00000
  Si3 Si 0.37051 0.86654 0.53052 1.00000
  Si4 Si 0.13346 0.46948 0.62949 1.00000
  Si5 Si 0.46948 0.62949 0.13346 1.00000
  Si6 Si 0.62949 0.13346 0.46948 1.00000
  O1 O 0.00000 0.00000 0.00000 1.00000