# CIF generated by HEAS from Alexandria entry agm005229802
data_agm005229802
_cell_length_a     5.23854
_cell_length_b     5.23854
_cell_length_c     8.08494
_cell_angle_alpha  84.22593
_cell_angle_beta   84.22593
_cell_angle_gamma  119.11255
_cell_volume       189.97994
_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
  Fe1 Fe 0.67104 0.34536 0.99232 1.00000
  Fe2 Fe 0.34536 0.67104 0.99232 1.00000
  Si1 Si 0.46926 0.12632 0.64108 1.00000
  Si2 Si 0.12632 0.46926 0.64108 1.00000
  Sb1 Sb 0.92756 0.92756 0.24343 1.00000
  O1 O 0.62884 0.97293 0.12804 1.00000
  O2 O 0.97293 0.62884 0.12804 1.00000
  O3 O 0.30075 0.30075 0.13390 1.00000
  O4 O 0.42801 0.04786 0.84601 1.00000
  O5 O 0.04786 0.42801 0.84601 1.00000
  O6 O 0.65192 0.65192 0.86194 1.00000
  O7 O 0.32939 0.82253 0.55860 1.00000
  O8 O 0.82253 0.32939 0.55860 1.00000
  O9 O 0.30722 0.30722 0.57825 1.00000