# CIF generated by HEAS from Alexandria entry agm005143513
data_agm005143513
_cell_length_a     4.89808
_cell_length_b     10.52627
_cell_length_c     10.52627
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       542.71967
_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
  Ca2 Ca 0.00000 0.50000 0.50000 1.00000
  Tm1 Tm 0.00000 0.12429 0.62429 1.00000
  Tm2 Tm 0.00000 0.87571 0.37571 1.00000
  Tm3 Tm 0.00000 0.62429 0.87571 1.00000
  Tm4 Tm 0.00000 0.37571 0.12429 1.00000
  Tl1 Tl 0.00000 0.66942 0.16942 1.00000
  Tl2 Tl 0.00000 0.33058 0.83058 1.00000
  Tl3 Tl 0.00000 0.16942 0.33058 1.00000
  Tl4 Tl 0.00000 0.83058 0.66942 1.00000
  Hg1 Hg 0.50000 0.17817 0.11191 1.00000
  Hg2 Hg 0.50000 0.82183 0.88809 1.00000
  Hg3 Hg 0.50000 0.11191 0.82183 1.00000
  Hg4 Hg 0.50000 0.67817 0.38809 1.00000
  Hg5 Hg 0.50000 0.88809 0.17817 1.00000
  Hg6 Hg 0.50000 0.32183 0.61191 1.00000
  Hg7 Hg 0.50000 0.61191 0.67817 1.00000
  Hg8 Hg 0.50000 0.38809 0.32183 1.00000
  Hg9 Hg 0.50000 0.50000 0.00000 1.00000
  Hg10 Hg 0.50000 0.00000 0.50000 1.00000