# CIF generated by HEAS from Alexandria entry agm024282276
data_agm024282276
_cell_length_a     4.22479
_cell_length_b     4.22479
_cell_length_c     12.58870
_cell_angle_alpha  80.23889
_cell_angle_beta   99.76111
_cell_angle_gamma  119.98655
_cell_volume       190.85092
_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
  Sr1 Sr 0.88181 0.11819 0.64956 1.00000
  Sr2 Sr 0.11819 0.88181 0.35044 1.00000
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.38729 0.61271 0.15999 1.00000
  Zn2 Zn 0.61271 0.38729 0.84001 1.00000
  Si1 Si 0.27850 0.72150 0.83741 1.00000
  Si2 Si 0.72150 0.27850 0.16259 1.00000