# CIF generated by HEAS from Alexandria entry agm005215744
data_agm005215744
_cell_length_a     4.39504
_cell_length_b     4.39504
_cell_length_c     11.88624
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       229.59886
_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 0.75000 0.75000 0.21859 1.00000
  Ba2 Ba 0.25000 0.25000 0.78141 1.00000
  Cu1 Cu 0.75000 0.25000 0.00000 1.00000
  Cu2 Cu 0.25000 0.75000 0.00000 1.00000
  As1 As 0.75000 0.75000 0.89395 1.00000
  As2 As 0.25000 0.25000 0.10605 1.00000
  Pb1 Pb 0.25000 0.75000 0.50000 1.00000
  Pb2 Pb 0.75000 0.25000 0.50000 1.00000