# CIF generated by HEAS from Alexandria entry agm072149385
data_agm072149385
_cell_length_a     8.35863
_cell_length_b     8.35863
_cell_length_c     8.35863
_cell_angle_alpha  66.56213
_cell_angle_beta   66.56213
_cell_angle_gamma  66.56213
_cell_volume       471.27310
_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 0.66700 0.66700 0.66700 1.00000
  Ca2 Ca 0.33300 0.33300 0.33300 1.00000
  Ca3 Ca 0.21866 0.55888 0.88710 1.00000
  Ca4 Ca 0.55888 0.88710 0.21866 1.00000
  Ca5 Ca 0.88710 0.21866 0.55888 1.00000
  Ca6 Ca 0.78134 0.44112 0.11290 1.00000
  Ca7 Ca 0.44112 0.11290 0.78134 1.00000
  Ca8 Ca 0.11290 0.78134 0.44112 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.94575 0.61364 0.27763 1.00000
  Hg2 Hg 0.61364 0.27763 0.94575 1.00000
  Hg3 Hg 0.27763 0.94575 0.61364 1.00000
  Hg4 Hg 0.05425 0.38636 0.72237 1.00000
  Hg5 Hg 0.38636 0.72237 0.05425 1.00000
  Hg6 Hg 0.72237 0.05425 0.38636 1.00000