# CIF generated by HEAS from Alexandria entry agm002317841
data_agm002317841
_cell_length_a     4.00359
_cell_length_b     7.08942
_cell_length_c     7.08942
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       174.26189
_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
  Si1 Si 0.50000 0.00000 0.00000 1.00000
  Si2 Si 0.00000 0.33333 0.66667 1.00000
  Si3 Si 0.00000 0.66667 0.33333 1.00000
  Lu1 Lu 0.50000 1.00000 0.58739 1.00000
  Lu2 Lu 0.50000 0.41261 0.41261 1.00000
  Lu3 Lu 0.50000 0.58739 0.00000 1.00000
  Ti1 Ti 0.00000 0.23558 1.00000 1.00000
  Ti2 Ti 0.00000 0.76442 0.76442 1.00000
  Ti3 Ti 0.00000 0.00000 0.23558 1.00000