# CIF generated by HEAS from Alexandria entry agm007181555
data_agm007181555
_cell_length_a     5.25032
_cell_length_b     5.25032
_cell_length_c     5.25032
_cell_angle_alpha  61.42118
_cell_angle_beta   61.42118
_cell_angle_gamma  61.42118
_cell_volume       105.60567
_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 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.28863 0.28863 0.28863 1.00000
  Cu2 Cu 0.71137 0.71137 0.71137 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  H1 H 0.16332 0.16332 0.16332 1.00000
  H2 H 0.28246 0.94269 0.57790 1.00000
  H3 H 0.83668 0.83668 0.83668 1.00000
  H4 H 0.57790 0.28246 0.94269 1.00000
  H5 H 0.42210 0.71754 0.05731 1.00000
  H6 H 0.94269 0.57790 0.28246 1.00000
  H7 H 0.05731 0.42210 0.71754 1.00000
  H8 H 0.71754 0.05731 0.42210 1.00000