# CIF generated by HEAS from Alexandria entry agm017359803
data_agm017359803
_cell_length_a     6.35817
_cell_length_b     6.35817
_cell_length_c     7.49655
_cell_angle_alpha  58.66891
_cell_angle_beta   121.33109
_cell_angle_gamma  139.83695
_cell_volume       162.77194
_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 0.57810 0.42190 0.30890 1.00000
  Ba2 Ba 0.43041 0.56959 0.71056 1.00000
  Zn1 Zn 0.86371 0.13629 0.30442 1.00000
  Zn2 Zn 0.76283 0.23717 0.88975 1.00000
  Zn3 Zn 0.22958 0.77042 0.09233 1.00000
  Cu1 Cu 0.13542 0.86458 0.69405 1.00000