# CIF generated by HEAS from Alexandria entry agm004454792
data_agm004454792
_cell_length_a     5.73195
_cell_length_b     5.73195
_cell_length_c     5.77604
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       189.77324
_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 0.69234 0.69234 0.00000 1.00000
  Y2 Y 0.19234 0.80766 0.50000 1.00000
  Y3 Y 0.80766 0.19234 0.50000 1.00000
  Y4 Y 0.30766 0.30766 0.00000 1.00000
  Si1 Si 0.84035 0.15965 0.00000 1.00000
  Si2 Si 0.34035 0.34035 0.50000 1.00000
  Si3 Si 0.65965 0.65965 0.50000 1.00000
  Si4 Si 0.15965 0.84035 0.00000 1.00000