# CIF generated by HEAS from Alexandria entry agm005705778
data_agm005705778
_cell_length_a     5.36257
_cell_length_b     9.99446
_cell_length_c     11.06453
_cell_angle_alpha  70.60666
_cell_angle_beta   75.97581
_cell_angle_gamma  74.43823
_cell_volume       531.14350
_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 0.31173 0.17264 0.20389 1.00000
  Ba2 Ba 0.68827 0.82736 0.79611 1.00000
  Ba3 Ba 0.00000 0.50000 0.50000 1.00000
  Ca1 Ca 0.31344 0.84639 0.52673 1.00000
  Ca2 Ca 0.48855 0.24034 0.78257 1.00000
  Ca3 Ca 0.83001 0.41554 0.92444 1.00000
  Ca4 Ca 0.68656 0.15361 0.47327 1.00000
  Ca5 Ca 0.16999 0.58446 0.07556 1.00000
  Ca6 Ca 0.00000 0.00000 0.00000 1.00000
  Ca7 Ca 0.51145 0.75966 0.21743 1.00000
  Hg1 Hg 0.67400 0.42879 0.22322 1.00000
  Hg2 Hg 0.32600 0.57121 0.77678 1.00000
  Hg3 Hg 0.89033 0.89356 0.32578 1.00000
  Hg4 Hg 0.10967 0.10644 0.67422 1.00000