# CIF generated by HEAS from Alexandria entry agm002904644
data_agm002904644
_cell_length_a     4.57591
_cell_length_b     4.57591
_cell_length_c     11.93317
_cell_angle_alpha  78.94619
_cell_angle_beta   78.94619
_cell_angle_gamma  90.00000
_cell_volume       240.50769
_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
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.25000 0.75000 0.50000 1.00000
  Ba1 Ba 0.62716 0.12500 0.25000 1.00000
  Ba2 Ba 0.12284 0.62500 0.25000 1.00000
  Ba3 Ba 0.37500 0.37284 0.75000 1.00000
  Ba4 Ba 0.87500 0.87716 0.75000 1.00000
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  Ta2 Ta 0.75000 0.25000 0.50000 1.00000