# CIF generated by HEAS from Alexandria entry agm007239674
data_agm007239674
_cell_length_a     4.89286
_cell_length_b     4.68886
_cell_length_c     6.72157
_cell_angle_alpha  89.88399
_cell_angle_beta   89.51522
_cell_angle_gamma  122.55443
_cell_volume       129.96863
_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 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.65419 0.32432 0.16690 1.00000
  Cd2 Cd 0.34581 0.67568 0.83310 1.00000
  H1 H 0.88668 0.19188 0.83442 1.00000
  H2 H 0.74758 0.63190 0.88174 1.00000
  H3 H 0.28427 0.06546 0.82388 1.00000
  H4 H 0.11332 0.80812 0.16558 1.00000
  H5 H 0.25242 0.36810 0.11826 1.00000
  H6 H 0.71573 0.93454 0.17612 1.00000
  H7 H 0.66704 0.35664 0.45068 1.00000
  H8 H 0.33296 0.64336 0.54932 1.00000
  Pb1 Pb 0.00000 0.00000 0.50000 1.00000