# CIF generated by HEAS from Alexandria entry agm007181007
data_agm007181007
_cell_length_a     7.81040
_cell_length_b     7.81040
_cell_length_c     7.81040
_cell_angle_alpha  32.52012
_cell_angle_beta   32.52012
_cell_angle_gamma  32.52012
_cell_volume       122.44598
_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 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.75209 0.75209 0.75209 1.00000
  Zn2 Zn 0.24791 0.24791 0.24791 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  H1 H 0.83218 0.83218 0.83218 1.00000
  H2 H 0.39513 0.13165 0.70109 1.00000
  H3 H 0.16782 0.16782 0.16782 1.00000
  H4 H 0.13165 0.70109 0.39513 1.00000
  H5 H 0.86835 0.29891 0.60487 1.00000
  H6 H 0.70109 0.39513 0.13165 1.00000
  H7 H 0.29891 0.60487 0.86835 1.00000
  H8 H 0.60487 0.86835 0.29891 1.00000