# CIF generated by HEAS from Alexandria entry agm004571663
data_agm004571663
_cell_length_a     6.16426
_cell_length_b     6.16426
_cell_length_c     7.01479
_cell_angle_alpha  63.93592
_cell_angle_beta   63.93592
_cell_angle_gamma  60.00000
_cell_volume       198.92257
_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 0.79218 0.79218 0.62345 1.00000
  Ba2 Ba 0.20782 0.20782 0.37655 1.00000
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.42294 0.42294 0.73117 1.00000
  Zn2 Zn 0.57706 0.57706 0.26883 1.00000
  O1 O 0.75231 0.75231 0.26705 1.00000
  O2 O 0.22833 0.75231 0.26705 1.00000
  O3 O 0.75231 0.22833 0.26705 1.00000
  O4 O 0.24769 0.77167 0.73295 1.00000
  O5 O 0.77167 0.24769 0.73295 1.00000
  O6 O 0.24769 0.24769 0.73295 1.00000