# CIF generated by HEAS from Alexandria entry agm004090439
data_agm004090439
_cell_length_a     5.06316
_cell_length_b     5.06316
_cell_length_c     5.06316
_cell_angle_alpha  129.93516
_cell_angle_beta   129.85354
_cell_angle_gamma  73.57572
_cell_volume       74.55771
_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
  Co1 Co 0.25000 0.75000 0.50000 1.00000
  Hg1 Hg 0.00017 0.00017 0.00000 1.00000
  Hg2 Hg 0.49983 0.49983 1.00000 1.00000
  Zr1 Zr 0.75000 0.25000 0.50000 1.00000