# CIF generated by HEAS from Alexandria entry agm005291003
data_agm005291003
_cell_length_a     3.90091
_cell_length_b     3.95225
_cell_length_c     14.60977
_cell_angle_alpha  90.10061
_cell_angle_beta   97.76274
_cell_angle_gamma  90.00158
_cell_volume       223.17980
_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 0.49806 0.36441 0.72751 1.00000
  Ba2 Ba 0.29224 0.86161 0.31557 1.00000
  Li1 Li 0.72197 0.36314 0.17280 1.00000
  Eu1 Eu 0.62811 0.36689 0.98286 1.00000
  Cu1 Cu 0.18658 0.86705 0.09807 1.00000
  Cu2 Cu 0.06920 0.86580 0.86779 1.00000
  Cu3 Cu 0.85495 0.36239 0.43966 1.00000
  Cu4 Cu 0.92450 0.86335 0.58173 1.00000
  O1 O 0.78890 0.36188 0.30773 1.00000
  O2 O 0.98829 0.86421 0.70905 1.00000
  O3 O 0.07740 0.36590 0.88327 1.00000
  O4 O 0.18988 0.36708 0.10470 1.00000
  O5 O 0.91954 0.36322 0.56980 1.00000
  O6 O 0.85971 0.86245 0.44998 1.00000
  O7 O 0.68974 0.86697 0.10430 1.00000
  O8 O 0.57759 0.86606 0.88426 1.00000