# CIF generated by HEAS from Alexandria entry agm004201719
data_agm004201719
_cell_length_a     2.72608
_cell_length_b     2.72628
_cell_length_c     7.37960
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.91975
_cell_volume       54.84563
_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
  Si1 Si 0.50000 0.50000 0.75000 1.00000
  Fe1 Fe 0.50000 0.50000 0.25000 1.00000
  Al1 Al 0.00000 0.00000 0.03378 1.00000
  Al2 Al 0.00000 0.00000 0.46622 1.00000