# CIF generated by HEAS from Alexandria entry agm005520102
data_agm005520102
_cell_length_a     5.95378
_cell_length_b     5.95378
_cell_length_c     9.37124
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       287.68192
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Y2 Y 0.00000 0.00000 0.50000 1.00000
  Y3 Y 0.33333 0.66667 0.25000 1.00000
  Y4 Y 0.66667 0.33333 0.75000 1.00000
  Si1 Si 0.50000 0.00000 0.00000 1.00000
  Si2 Si 0.50000 0.00000 0.50000 1.00000
  Si3 Si 0.00000 0.50000 0.00000 1.00000
  Si4 Si 0.50000 0.50000 0.00000 1.00000
  Si5 Si 0.50000 0.50000 0.50000 1.00000
  Si6 Si 0.00000 0.50000 0.50000 1.00000
  Si7 Si 0.80533 0.61066 0.25000 1.00000
  Si8 Si 0.19467 0.38934 0.75000 1.00000
  Si9 Si 0.38934 0.19467 0.25000 1.00000
  Si10 Si 0.80533 0.19467 0.25000 1.00000
  Si11 Si 0.19467 0.80533 0.75000 1.00000
  Si12 Si 0.61066 0.80533 0.75000 1.00000