# CIF generated by HEAS from Alexandria entry agm005692299
data_agm005692299
_cell_length_a     4.13191
_cell_length_b     4.13191
_cell_length_c     17.65912
_cell_angle_alpha  90.02843
_cell_angle_beta   89.97156
_cell_angle_gamma  119.99920
_cell_volume       261.09918
_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 0.33346 0.66654 0.88189 1.00000
  Y2 Y 0.99962 0.00038 0.29090 1.00000
  Y3 Y 0.00038 0.99962 0.70910 1.00000
  Y4 Y 0.66654 0.33346 0.11811 1.00000
  Si1 Si 0.66691 0.33309 0.79967 1.00000
  Si2 Si 0.33309 0.66691 0.20033 1.00000
  Br1 Br 0.66614 0.33386 0.39112 1.00000
  Br2 Br 0.00000 0.00000 0.00000 1.00000
  Br3 Br 0.33386 0.66614 0.60888 1.00000