# CIF generated by HEAS from Alexandria entry agm005695437
data_agm005695437
_cell_length_a     5.63906
_cell_length_b     7.68640
_cell_length_c     7.73876
_cell_angle_alpha  82.90778
_cell_angle_beta   68.63309
_cell_angle_gamma  70.19144
_cell_volume       293.89119
_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 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.30180 0.22270 0.20727 1.00000
  Cd2 Cd 0.69820 0.77730 0.79273 1.00000
  Cd3 Cd 0.49093 0.77730 0.20727 1.00000
  Cd4 Cd 0.50907 0.22270 0.79273 1.00000
  Cd5 Cd 0.36052 0.63704 0.66084 1.00000
  Cd6 Cd 0.63948 0.36296 0.33916 1.00000
  Cd7 Cd 0.97864 0.36296 0.66084 1.00000
  Cd8 Cd 0.02136 0.63704 0.33916 1.00000
  Cd9 Cd 0.00000 0.50000 0.00000 1.00000
  Cd10 Cd 0.50000 0.00000 0.50000 1.00000
  Cd11 Cd 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000