# CIF generated by HEAS from Alexandria entry agm015890521
data_agm015890521
_cell_length_a     8.11715
_cell_length_b     4.65516
_cell_length_c     8.88647
_cell_angle_alpha  90.00000
_cell_angle_beta   117.24848
_cell_angle_gamma  90.00000
_cell_volume       298.52675
_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 0.88904 0.75000 0.27814 1.00000
  Ba2 Ba 0.11096 0.25000 0.72186 1.00000
  Nd1 Nd 0.36072 0.75000 0.22185 1.00000
  Nd2 Nd 0.63928 0.25000 0.77815 1.00000
  Zn1 Zn 0.63277 0.25000 0.41721 1.00000
  Zn2 Zn 0.52029 0.25000 0.08314 1.00000
  Zn3 Zn 0.71569 0.75000 0.58254 1.00000
  Zn4 Zn 0.93726 0.75000 0.91677 1.00000
  Zn5 Zn 0.36723 0.75000 0.58279 1.00000
  Zn6 Zn 0.28431 0.25000 0.41746 1.00000
  Zn7 Zn 0.47971 0.75000 0.91686 1.00000
  Zn8 Zn 0.06274 0.25000 0.08323 1.00000