# CIF generated by HEAS from Alexandria entry agm034204814
data_agm034204814
_cell_length_a     6.19990
_cell_length_b     6.19990
_cell_length_c     7.28651
_cell_angle_alpha  78.54623
_cell_angle_beta   101.45377
_cell_angle_gamma  139.17178
_cell_volume       178.95971
_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 0.25087 0.74913 0.75485 1.00000
  Ba2 Ba 0.74913 0.25087 0.24515 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.97054 0.02946 0.66258 1.00000
  Cu2 Cu 0.46716 0.53284 0.15092 1.00000
  Cu3 Cu 0.53284 0.46716 0.84908 1.00000
  Cu4 Cu 0.02946 0.97054 0.33742 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000