# CIF generated by HEAS from Alexandria entry agm003458331
data_agm003458331
_cell_length_a     6.75476
_cell_length_b     6.80662
_cell_length_c     8.65032
_cell_angle_alpha  108.00311
_cell_angle_beta   107.76197
_cell_angle_gamma  102.50188
_cell_volume       338.34698
_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
  Y1 Y 0.82322 0.26552 0.23844 1.00000
  Y2 Y 0.24654 0.51208 0.10057 1.00000
  Y3 Y 0.96198 0.55186 0.68856 1.00000
  Y4 Y 0.80065 0.02299 0.67319 1.00000
  Y5 Y 0.39609 0.16083 0.39949 1.00000
  Y6 Y 0.37750 0.10016 0.82695 1.00000
  Y7 Y 0.52347 0.61339 0.81132 1.00000
  Y8 Y 0.83449 0.77696 0.26156 1.00000
  Cd1 Cd 0.27704 0.69030 0.48344 1.00000
  Cd2 Cd 0.04393 0.95684 0.01666 1.00000
  Ni1 Ni 0.79351 0.41210 0.93642 1.00000
  Ni2 Ni 0.44836 0.89699 0.08158 1.00000
  Ni3 Ni 0.61616 0.56456 0.41835 1.00000
  Ni4 Ni 0.10706 0.22541 0.56347 1.00000