# CIF generated by HEAS from Alexandria entry agm004875642
data_agm004875642
_cell_length_a     5.33735
_cell_length_b     5.33735
_cell_length_c     8.38112
_cell_angle_alpha  71.43288
_cell_angle_beta   71.43288
_cell_angle_gamma  60.00000
_cell_volume       192.28557
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.75351 0.75351 0.73948 1.00000
  Zn2 Zn 0.24649 0.24649 0.26052 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  F1 F 0.67113 0.67113 0.98660 1.00000
  F2 F 0.32887 0.32887 0.01340 1.00000
  F3 F 0.59231 0.21150 0.30931 1.00000
  F4 F 0.78850 0.40769 0.69069 1.00000
  F5 F 0.11312 0.78850 0.69069 1.00000
  F6 F 0.21150 0.88688 0.30931 1.00000
  F7 F 0.88688 0.59231 0.30931 1.00000
  F8 F 0.40769 0.11312 0.69069 1.00000