# CIF generated by HEAS from Alexandria entry agm005640137
data_agm005640137
_cell_length_a     4.93535
_cell_length_b     4.93566
_cell_length_c     9.97338
_cell_angle_alpha  89.99840
_cell_angle_beta   90.00050
_cell_angle_gamma  59.98900
_cell_volume       210.37198
_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
  Mg1 Mg 0.66678 0.66643 0.87659 1.00000
  Mg2 Mg 0.99999 0.00003 0.32086 1.00000
  Mg3 Mg 0.00001 0.99997 0.67914 1.00000
  Mg4 Mg 0.33322 0.33357 0.12341 1.00000
  In1 In 0.33330 0.33340 0.44740 1.00000
  In2 In 0.00000 0.00000 0.00000 1.00000
  In3 In 0.66670 0.66660 0.55260 1.00000
  Hg1 Hg 0.33335 0.33329 0.79894 1.00000
  Hg2 Hg 0.66665 0.66671 0.20106 1.00000