# CIF generated by HEAS from Alexandria entry agm007296254
data_agm007296254
_cell_length_a     4.72117
_cell_length_b     4.45698
_cell_length_c     7.95219
_cell_angle_alpha  101.76724
_cell_angle_beta   80.17895
_cell_angle_gamma  105.09323
_cell_volume       156.93741
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.59881 0.40269 0.79592 1.00000
  Zn2 Zn 0.40119 0.59731 0.20408 1.00000
  Hg1 Hg 0.00000 0.00000 0.50000 1.00000
  H1 H 0.24789 0.63827 0.04115 1.00000
  H2 H 0.72811 0.76504 0.76628 1.00000
  H3 H 0.79437 0.27041 0.57569 1.00000
  H4 H 0.75211 0.36173 0.95885 1.00000
  H5 H 0.20563 0.72959 0.42431 1.00000
  H6 H 0.27189 0.23496 0.23372 1.00000
  H7 H 0.71512 0.82925 0.24030 1.00000
  H8 H 0.28488 0.17075 0.75970 1.00000