# CIF generated by HEAS from Alexandria entry agm096232008
data_agm096232008
_cell_length_a     4.87557
_cell_length_b     6.00395
_cell_length_c     9.97062
_cell_angle_alpha  106.97462
_cell_angle_beta   75.19971
_cell_angle_gamma  89.83939
_cell_volume       268.94297
_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 0.84490 0.41865 0.82730 1.00000
  Ba2 Ba 0.58439 0.16971 0.34440 1.00000
  Ba3 Ba 0.41561 0.83029 0.65560 1.00000
  Ba4 Ba 0.15510 0.58135 0.17270 1.00000
  Zn1 Zn 0.50000 0.00000 0.00000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.00000 0.50000 0.50000 1.00000