# CIF generated by HEAS from Alexandria entry agm003200767
data_agm003200767
_cell_length_a     4.64509
_cell_length_b     4.64509
_cell_length_c     7.50568
_cell_angle_alpha  82.09451
_cell_angle_beta   82.09451
_cell_angle_gamma  55.54875
_cell_volume       131.92076
_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 0.02792 0.02792 0.94406 1.00000
  Zn1 Zn 0.72626 0.72626 0.61011 1.00000
  Zn2 Zn 0.32941 0.32941 0.28093 1.00000
  Zn3 Zn 0.40739 0.40739 0.62340 1.00000
  Zn4 Zn 0.02638 0.02638 0.44204 1.00000
  Zn5 Zn 0.64931 0.64931 0.26611 1.00000