# CIF generated by HEAS from Alexandria entry agm005652014
data_agm005652014
_cell_length_a     5.89746
_cell_length_b     9.19659
_cell_length_c     9.33456
_cell_angle_alpha  105.57929
_cell_angle_beta   106.91665
_cell_angle_gamma  69.30534
_cell_volume       445.27721
_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
  Ca1 Ca 0.60274 0.90881 0.29376 1.00000
  Ca2 Ca 0.39771 0.59132 0.70655 1.00000
  Ca3 Ca 0.39726 0.09119 0.70624 1.00000
  Ca4 Ca 0.60229 0.40868 0.29345 1.00000
  Hg1 Hg 0.71156 0.32934 0.95245 1.00000
  Hg2 Hg 0.71185 0.82976 0.95258 1.00000
  Hg3 Hg 0.23330 0.80586 0.44323 1.00000
  Hg4 Hg 0.23301 0.30635 0.44338 1.00000
  Hg5 Hg 0.28843 0.67067 0.04755 1.00000
  Hg6 Hg 0.28817 0.17024 0.04741 1.00000
  Hg7 Hg 0.76672 0.19413 0.55677 1.00000
  Hg8 Hg 0.76698 0.69365 0.55662 1.00000
  Sb1 Sb 0.00390 0.05658 0.25625 1.00000
  Sb2 Sb 0.99658 0.44348 0.74418 1.00000
  Sb3 Sb 0.99610 0.94342 0.74375 1.00000
  Sb4 Sb 0.00342 0.55652 0.25582 1.00000