# CIF generated by HEAS from Alexandria entry agm004363649
data_agm004363649
_cell_length_a     5.16403
_cell_length_b     5.16403
_cell_length_c     5.16403
_cell_angle_alpha  142.72422
_cell_angle_beta   126.53270
_cell_angle_gamma  66.98257
_cell_volume       66.04274
_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 0.50491 0.50491 0.00000 1.00000
  Hg1 Hg 0.25793 0.75793 0.50000 1.00000
  Mo1 Mo 0.97797 0.97797 1.00000 1.00000
  Mo2 Mo 0.75919 0.25919 0.50000 1.00000