# CIF generated by HEAS from Alexandria entry agm006750488
data_agm006750488
_cell_length_a     8.88795
_cell_length_b     8.88795
_cell_length_c     8.88795
_cell_angle_alpha  157.49667
_cell_angle_beta   157.49667
_cell_angle_gamma  32.03604
_cell_volume       102.76991
_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 0.50000 0.50000 0.00000 1.00000
  Cd1 Cd 0.25000 0.75000 0.50000 1.00000
  Cu1 Cu 0.90298 0.90298 0.00000 1.00000
  Cu2 Cu 0.09702 0.09702 0.00000 1.00000
  H1 H 0.08466 0.58466 0.50000 1.00000
  H2 H 0.00000 0.00000 0.00000 1.00000
  H3 H 0.41534 0.91534 0.50000 1.00000
  H4 H 0.80189 0.80189 0.00000 1.00000
  H5 H 0.58731 0.08731 0.50000 1.00000
  H6 H 0.19811 0.19811 0.00000 1.00000
  H7 H 0.91269 0.41269 0.50000 1.00000