# CIF generated by HEAS from Alexandria entry agm004497656
data_agm004497656
_cell_length_a     7.21482
_cell_length_b     7.21482
_cell_length_c     7.21482
_cell_angle_alpha  62.16013
_cell_angle_beta   62.16013
_cell_angle_gamma  62.16013
_cell_volume       278.37578
_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 0.61331 0.61331 0.61331 1.00000
  Ba2 Ba 0.38669 0.38669 0.38669 1.00000
  Zn1 Zn 0.50000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.00000 1.00000
  Zn3 Zn 0.00000 0.00000 0.50000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  F1 F 0.27687 0.27687 0.86292 1.00000
  F2 F 0.85675 0.85675 0.43438 1.00000
  F3 F 0.43438 0.85675 0.85675 1.00000
  F4 F 0.86292 0.27687 0.27687 1.00000
  F5 F 0.85675 0.43438 0.85675 1.00000
  F6 F 0.27687 0.86292 0.27687 1.00000
  F7 F 0.72313 0.72313 0.13708 1.00000
  F8 F 0.14325 0.14325 0.56562 1.00000
  F9 F 0.56562 0.14325 0.14325 1.00000
  F10 F 0.13708 0.72313 0.72313 1.00000
  F11 F 0.14325 0.56562 0.14325 1.00000
  F12 F 0.72313 0.13708 0.72313 1.00000