# CIF generated by HEAS from Alexandria entry agm005572995
data_agm005572995
_cell_length_a     5.00974
_cell_length_b     7.82846
_cell_length_c     15.28103
_cell_angle_alpha  89.33928
_cell_angle_beta   90.00000
_cell_angle_gamma  108.66108
_cell_volume       567.75150
_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 0.74218 0.48436 0.91907 1.00000
  Mg2 Mg 0.93968 0.87935 0.59138 1.00000
  Mg3 Mg 0.25780 0.51560 0.42864 1.00000
  Mg4 Mg 0.26812 0.53625 0.08049 1.00000
  Cd1 Cd 0.72432 0.44864 0.57728 1.00000
  Cd2 Cd 0.76213 0.52427 0.24677 1.00000
  Cd3 Cd 0.95788 0.91577 0.89639 1.00000
  Cd4 Cd 0.23797 0.47594 0.75081 1.00000
  Cd5 Cd 0.05051 0.10102 0.10095 1.00000
  Cd6 Cd 0.04709 0.09418 0.40534 1.00000
  Sb1 Sb 0.84152 0.68304 0.74798 1.00000
  Sb2 Sb 0.86192 0.72383 0.07513 1.00000
  Sb3 Sb 0.85419 0.70837 0.42007 1.00000
  Sb4 Sb 0.15810 0.31619 0.25266 1.00000
  Sb5 Sb 0.14695 0.29390 0.92788 1.00000
  Sb6 Sb 0.12966 0.25931 0.58349 1.00000