# CIF generated by HEAS from Alexandria entry agm002186751
data_agm002186751
_cell_length_a     4.24017
_cell_length_b     4.24017
_cell_length_c     5.73851
_cell_angle_alpha  111.67836
_cell_angle_beta   111.67836
_cell_angle_gamma  89.99706
_cell_volume       87.97627
_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 0.76423 0.26395 0.52815 1.00000
  Si2 Si 0.26395 0.76423 0.52815 1.00000
  Si3 Si 0.41181 0.41181 0.82373 1.00000
  Ir1 Ir 0.65337 0.65337 0.30697 1.00000
  Ce1 Ce 0.99614 0.99614 0.99200 1.00000