# CIF generated by HEAS from Alexandria entry agm002890639
data_agm002890639
_cell_length_a     4.17227
_cell_length_b     4.17227
_cell_length_c     8.90042
_cell_angle_alpha  76.44457
_cell_angle_beta   76.44457
_cell_angle_gamma  90.00000
_cell_volume       146.17749
_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
  Cr1 Cr 0.50000 0.50000 0.00000 1.00000
  Cr2 Cr 0.25000 0.75000 0.50000 1.00000
  Si1 Si 0.53754 0.12500 0.25000 1.00000
  Si2 Si 0.21246 0.62500 0.25000 1.00000
  Si3 Si 0.37500 0.46246 0.75000 1.00000
  Si4 Si 0.87500 0.78754 0.75000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.75000 0.25000 0.50000 1.00000