# CIF generated by HEAS from Alexandria entry agm007409972
data_agm007409972
_cell_length_a     5.10439
_cell_length_b     5.10439
_cell_length_c     6.76012
_cell_angle_alpha  76.59627
_cell_angle_beta   76.59627
_cell_angle_gamma  50.03799
_cell_volume       130.50908
_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 0.50000 1.00000
  Cu1 Cu 0.29355 0.29355 0.36269 1.00000
  Cu2 Cu 0.70645 0.70645 0.63731 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  H1 H 0.38668 0.38668 0.52047 1.00000
  H2 H 0.16085 0.16085 0.25469 1.00000
  H3 H 0.61332 0.61332 0.47953 1.00000
  H4 H 0.19735 0.62821 0.18436 1.00000
  H5 H 0.80265 0.37179 0.81564 1.00000
  H6 H 0.62821 0.19735 0.18436 1.00000
  H7 H 0.37179 0.80265 0.81564 1.00000
  H8 H 0.83915 0.83915 0.74531 1.00000