# CIF generated by HEAS from Alexandria entry agm072994271
data_agm072994271
_cell_length_a     7.71656
_cell_length_b     7.71656
_cell_length_c     7.71656
_cell_angle_alpha  64.69049
_cell_angle_beta   64.69049
_cell_angle_gamma  64.69049
_cell_volume       358.27303
_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
  Mg1 Mg 0.87467 0.62939 0.36348 1.00000
  Mg2 Mg 0.62939 0.36348 0.87467 1.00000
  Mg3 Mg 0.36348 0.87467 0.62939 1.00000
  Mg4 Mg 0.12533 0.37061 0.63652 1.00000
  Mg5 Mg 0.37061 0.63652 0.12533 1.00000
  Mg6 Mg 0.63652 0.12533 0.37061 1.00000
  Cd1 Cd 0.74313 0.74313 0.74313 1.00000
  Cd2 Cd 0.25687 0.25687 0.25687 1.00000
  Cd3 Cd 0.18451 0.55722 0.87331 1.00000
  Cd4 Cd 0.55722 0.87331 0.18451 1.00000
  Cd5 Cd 0.87331 0.18451 0.55722 1.00000
  Cd6 Cd 0.81549 0.44278 0.12669 1.00000
  Cd7 Cd 0.44278 0.12669 0.81549 1.00000
  Cd8 Cd 0.12669 0.81549 0.44278 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000