# CIF generated by HEAS from Alexandria entry agm005646293
data_agm005646293
_cell_length_a     5.93823
_cell_length_b     11.90494
_cell_length_c     10.43152
_cell_angle_alpha  124.79375
_cell_angle_beta   89.96741
_cell_angle_gamma  90.00000
_cell_volume       605.60127
_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
  Ba1 Ba 0.99999 0.62350 0.24699 1.00000
  Ba2 Ba 0.00001 0.37650 0.75301 1.00000
  Ba3 Ba 0.99966 0.12638 0.25275 1.00000
  Ba4 Ba 0.00034 0.87362 0.74725 1.00000
  Ba5 Ba 0.50040 0.62799 0.75029 1.00000
  Ba6 Ba 0.50040 0.12230 0.75029 1.00000
  Ba7 Ba 0.49960 0.87770 0.24971 1.00000
  Ba8 Ba 0.49960 0.37201 0.24971 1.00000
  In1 In 0.50000 0.00000 0.00000 1.00000
  In2 In 1.00000 0.24522 0.00000 1.00000
  In3 In 0.00000 0.75478 1.00000 1.00000
  Hg1 Hg 0.49983 0.25201 0.50403 1.00000
  Hg2 Hg 0.50017 0.74799 0.49597 1.00000