# CIF generated by HEAS from Alexandria entry agm005998645
data_agm005998645
_cell_length_a     4.06181
_cell_length_b     12.14664
_cell_length_c     12.44778
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  99.62500
_cell_volume       605.49571
_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 0.09503 0.19006 0.44664 1.00000
  Ca2 Ca 0.90497 0.80994 0.55336 1.00000
  Ca3 Ca 0.21850 0.43699 0.75000 1.00000
  Ca4 Ca 0.78150 0.56301 0.25000 1.00000
  Ca5 Ca 0.09503 0.19006 0.05336 1.00000
  Ca6 Ca 0.90497 0.80994 0.94664 1.00000
  Ag1 Ag 0.93900 0.87799 0.25000 1.00000
  Ag2 Ag 0.06100 0.12201 0.75000 1.00000
  Hg1 Hg 0.36353 0.72706 0.75000 1.00000
  Hg2 Hg 0.63647 0.27294 0.25000 1.00000
  Hg3 Hg 0.49940 0.99881 0.37709 1.00000
  Hg4 Hg 0.50060 0.00119 0.62291 1.00000
  Hg5 Hg 0.50060 0.00119 0.87709 1.00000
  Hg6 Hg 0.49940 0.99881 0.12291 1.00000
  Hg7 Hg 0.36983 0.73965 0.36567 1.00000
  Hg8 Hg 0.63017 0.26035 0.63433 1.00000
  Hg9 Hg 0.29159 0.58318 0.54267 1.00000
  Hg10 Hg 0.70841 0.41682 0.45733 1.00000
  Hg11 Hg 0.70841 0.41682 0.04267 1.00000
  Hg12 Hg 0.29159 0.58318 0.95733 1.00000
  Hg13 Hg 0.36983 0.73965 0.13433 1.00000
  Hg14 Hg 0.63017 0.26035 0.86567 1.00000