# CIF generated by HEAS from Alexandria entry agm002145709
data_agm002145709
_cell_length_a     4.83331
_cell_length_b     4.92785
_cell_length_c     11.07299
_cell_angle_alpha  90.72709
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       263.71373
_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
  Bi1 Bi 0.75000 0.78647 0.87724 1.00000
  Bi2 Bi 0.25000 0.75115 0.49827 1.00000
  Bi3 Bi 0.75000 0.24885 0.50173 1.00000
  Bi4 Bi 0.25000 0.21353 0.12276 1.00000
  Cu1 Cu 0.25000 0.24937 0.36931 1.00000
  Cu2 Cu 0.25000 0.69933 0.00022 1.00000
  Cu3 Cu 0.75000 0.75063 0.63069 1.00000
  Cu4 Cu 0.75000 0.30067 0.99978 1.00000
  Ba1 Ba 0.75000 0.74061 0.23799 1.00000
  Ba2 Ba 0.25000 0.25939 0.76201 1.00000