# CIF generated by HEAS from Alexandria entry agm004352002
data_agm004352002
_cell_length_a     3.65625
_cell_length_b     2.77444
_cell_length_c     6.31801
_cell_angle_alpha  63.90392
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       57.55665
_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
  Cu1 Cu 0.50000 0.75000 0.75000 1.00000
  Fe1 Fe 0.00000 0.04004 0.96079 1.00000
  Fe2 Fe 0.00000 0.45996 0.53921 1.00000
  Hg1 Hg 0.50000 0.25000 0.25000 1.00000