# CIF generated by HEAS from Alexandria entry agm002829683
data_agm002829683
_cell_length_a     4.89112
_cell_length_b     4.89112
_cell_length_c     8.94512
_cell_angle_alpha  74.13356
_cell_angle_beta   74.13356
_cell_angle_gamma  90.00000
_cell_volume       197.35227
_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 0.00000 0.00000 0.00000 1.00000
  Ba2 Ba 0.75000 0.25000 0.50000 1.00000
  Cu1 Cu 0.37519 0.12500 0.25000 1.00000
  Cu2 Cu 0.37481 0.62500 0.25000 1.00000
  Cu3 Cu 0.37500 0.62481 0.75000 1.00000
  Cu4 Cu 0.87500 0.62519 0.75000 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000