# CIF generated by HEAS from Alexandria entry agm003420002
data_agm003420002
_cell_length_a     6.30840
_cell_length_b     9.47825
_cell_length_c     8.07763
_cell_angle_alpha  107.06396
_cell_angle_beta   112.98471
_cell_angle_gamma  90.00000
_cell_volume       421.44587
_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 0.60364 0.25000 1.00000 1.00000
  Ca2 Ca 0.39636 0.75000 0.00000 1.00000
  Ca3 Ca 0.20181 0.10046 0.40168 1.00000
  Ca4 Ca 0.80013 0.39954 0.59832 1.00000
  Ca5 Ca 0.19987 0.60046 0.40168 1.00000
  Ca6 Ca 0.79819 0.89954 0.59832 1.00000
  Hg1 Hg 0.89426 0.75000 1.00000 1.00000
  Hg2 Hg 0.10574 0.25000 0.00000 1.00000
  Bi1 Bi 0.64631 0.57361 0.29490 1.00000
  Bi2 Bi 0.64859 0.07361 0.29490 1.00000
  Bi3 Bi 0.35141 0.92639 0.70510 1.00000
  Bi4 Bi 0.35369 0.42639 0.70510 1.00000