# CIF generated by HEAS from Alexandria entry agm005987828
data_agm005987828
_cell_length_a     5.76511
_cell_length_b     7.40678
_cell_length_c     10.13330
_cell_angle_alpha  113.26858
_cell_angle_beta   108.81184
_cell_angle_gamma  84.03217
_cell_volume       376.13611
_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
  Cs1 Cs 0.50000 0.00000 0.00000 1.00000
  Ba1 Ba 0.67927 0.67927 0.35855 1.00000
  Ba2 Ba 0.32073 0.32073 0.64145 1.00000
  Hg1 Hg 0.16184 0.35828 0.28511 1.00000
  Hg2 Hg 0.87672 0.07317 0.71489 1.00000
  Hg3 Hg 0.77785 0.42314 0.00000 1.00000
  Hg4 Hg 0.70802 0.20802 0.41605 1.00000
  Hg5 Hg 0.29198 0.79198 0.58395 1.00000
  Hg6 Hg 0.22215 0.57686 1.00000 1.00000
  Hg7 Hg 0.12328 0.92683 0.28511 1.00000
  Hg8 Hg 0.83816 0.64172 0.71489 1.00000