# CIF generated by HEAS from Alexandria entry agm005677708
data_agm005677708
_cell_length_a     6.94761
_cell_length_b     6.89319
_cell_length_c     6.87516
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  110.43620
_cell_volume       308.53654
_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
  U1 U 0.55356 0.15862 0.36348 1.00000
  U2 U 0.94644 0.84138 0.86348 1.00000
  U3 U 0.44644 0.84138 0.63652 1.00000
  U4 U 0.05356 0.15862 0.13652 1.00000
  Ti1 Ti 0.00000 0.50000 0.50000 1.00000
  Ti2 Ti 0.50000 0.50000 0.00000 1.00000
  Ti3 Ti 0.75165 0.25589 0.81935 1.00000
  Ti4 Ti 0.74835 0.74411 0.31935 1.00000
  Ti5 Ti 0.24835 0.74411 0.18065 1.00000
  Ti6 Ti 0.25165 0.25589 0.68065 1.00000
  Si1 Si 0.88197 0.08794 0.53737 1.00000
  Si2 Si 0.61803 0.91206 0.03737 1.00000
  Si3 Si 0.11803 0.91206 0.46263 1.00000
  Si4 Si 0.38197 0.08794 0.96263 1.00000
  Si5 Si 0.86264 0.47961 0.13290 1.00000
  Si6 Si 0.63736 0.52039 0.63290 1.00000
  Si7 Si 0.13736 0.52039 0.86710 1.00000
  Si8 Si 0.36264 0.47961 0.36710 1.00000