# CIF generated by HEAS from Alexandria entry agm003818656
data_agm003818656
_cell_length_a     5.59456
_cell_length_b     5.59456
_cell_length_c     5.59456
_cell_angle_alpha  152.84098
_cell_angle_beta   152.84098
_cell_angle_gamma  38.78640
_cell_volume       36.42212
_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 0.50000 0.50000 0.00000 1.00000
  Si1 Si 0.14343 0.14343 1.00000 1.00000
  Si2 Si 0.85657 0.85657 0.00000 1.00000