# CIF generated by HEAS from Alexandria entry agm005993439
data_agm005993439
_cell_length_a     3.78576
_cell_length_b     8.45055
_cell_length_c     9.27031
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.94378
_cell_volume       289.03762
_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
  Sc1 Sc 0.81617 0.63233 0.75000 1.00000
  Sc2 Sc 0.18383 0.36767 0.25000 1.00000
  Sc3 Sc 0.00000 0.00000 0.00000 1.00000
  Sc4 Sc 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.20960 0.41919 0.90045 1.00000
  Zn2 Zn 0.79040 0.58081 0.09955 1.00000
  Zn3 Zn 0.20960 0.41919 0.59955 1.00000
  Zn4 Zn 0.79040 0.58081 0.40045 1.00000
  Zn5 Zn 0.36341 0.72681 0.97574 1.00000
  Zn6 Zn 0.63659 0.27319 0.02426 1.00000
  Zn7 Zn 0.36341 0.72681 0.52426 1.00000
  Zn8 Zn 0.63659 0.27319 0.47574 1.00000
  Zn9 Zn 0.62600 0.25200 0.75000 1.00000
  Zn10 Zn 0.37400 0.74800 0.25000 1.00000
  Hg1 Hg 0.46606 0.93211 0.75000 1.00000
  Hg2 Hg 0.53394 0.06789 0.25000 1.00000