# CIF generated by HEAS from Alexandria entry agm005498567
data_agm005498567
_cell_length_a     5.56232
_cell_length_b     5.56232
_cell_length_c     7.05213
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  141.48091
_cell_volume       135.88244
_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
  Zr1 Zr 0.46207 0.53793 0.25000 1.00000
  Zr2 Zr 0.53793 0.46207 0.75000 1.00000
  Al1 Al 0.26506 0.73494 0.75000 1.00000
  Al2 Al 0.73494 0.26506 0.25000 1.00000
  Si1 Si 0.11268 0.88732 0.04633 1.00000
  Si2 Si 0.88732 0.11268 0.54633 1.00000
  Si3 Si 0.11268 0.88732 0.45367 1.00000
  Si4 Si 0.88732 0.11268 0.95367 1.00000