# CIF generated by HEAS from Alexandria entry agm005697173
data_agm005697173
_cell_length_a     3.74013
_cell_length_b     5.01853
_cell_length_c     15.81565
_cell_angle_alpha  80.87068
_cell_angle_beta   83.26674
_cell_angle_gamma  90.05669
_cell_volume       291.01930
_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 0.13926 0.63971 0.72061 1.00000
  Ca2 Ca 0.86076 0.36031 0.27940 1.00000
  Ca3 Ca 0.00001 0.00001 1.00000 1.00000
  In1 In 0.58874 0.09113 0.81741 1.00000
  In2 In 0.26385 0.26404 0.47184 1.00000
  In3 In 0.73617 0.73599 0.52816 1.00000
  In4 In 0.41129 0.90890 0.18259 1.00000
  Hg1 Hg 0.54499 0.54658 0.90671 1.00000
  Hg2 Hg 0.45504 0.45344 0.09329 1.00000
  Hg3 Hg 0.31620 0.81705 0.36616 1.00000
  Hg4 Hg 0.68383 0.18298 0.63385 1.00000