# CIF generated by HEAS from Alexandria entry agm002219331
data_agm002219331
_cell_length_a     5.88985
_cell_length_b     5.88985
_cell_length_c     6.53787
_cell_angle_alpha  116.77656
_cell_angle_beta   116.77656
_cell_angle_gamma  90.00056
_cell_volume       174.80942
_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 0.51663 0.73002 0.74666 1.00000
  Si2 Si 0.01663 0.51663 0.74665 1.00000
  Si3 Si 0.73002 0.23002 0.74666 1.00000
  Si4 Si 0.26998 0.76998 0.25334 1.00000
  Si5 Si 0.98337 0.48337 0.25335 1.00000
  Si6 Si 0.48337 0.26998 0.25334 1.00000
  Si7 Si 0.76998 0.98337 0.25334 1.00000
  Si8 Si 0.23002 0.01663 0.74666 1.00000
  Pt1 Pt 0.75000 0.75000 0.50000 1.00000
  Pt2 Pt 0.25000 0.25000 0.50000 1.00000
  Li1 Li 0.50000 0.50000 0.00000 1.00000
  Li2 Li 0.00000 0.00000 0.00000 1.00000