# CIF generated by HEAS from Alexandria entry agm004736588
data_agm004736588
_cell_length_a     9.67599
_cell_length_b     10.09358
_cell_length_c     9.67613
_cell_angle_alpha  118.64722
_cell_angle_beta   119.99953
_cell_angle_gamma  90.00000
_cell_volume       681.57589
_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 0.24163 0.70408 0.96255 1.00000
  Ba2 Ba 0.24159 0.70403 0.48318 1.00000
  Ba3 Ba 0.26679 0.30040 0.53358 1.00000
  Ba4 Ba 0.72092 0.70408 0.96255 1.00000
  Ba5 Ba 0.27908 0.29592 0.03745 1.00000
  Ba6 Ba 0.73321 0.69960 0.46642 1.00000
  Ba7 Ba 0.75841 0.29597 0.51682 1.00000
  Ba8 Ba 0.75837 0.29592 0.03745 1.00000
  Hg1 Hg 0.00000 0.50000 0.00000 1.00000
  P1 P 0.50000 0.50000 0.00000 1.00000
  P2 P 0.50000 0.50000 0.50000 1.00000
  P3 P 0.00000 0.50000 0.50000 1.00000
  I1 I 0.50000 0.00000 0.00000 1.00000
  I2 I 0.50000 0.00000 0.50000 1.00000
  I3 I 0.00000 0.00000 0.00000 1.00000
  I4 I 0.00000 0.00000 0.50000 1.00000