# CIF generated by HEAS from Alexandria entry agm005258613
data_agm005258613
_cell_length_a     3.92993
_cell_length_b     3.95763
_cell_length_c     13.55510
_cell_angle_alpha  96.57312
_cell_angle_beta   98.26751
_cell_angle_gamma  89.97332
_cell_volume       207.23560
_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 0.47308 0.48254 0.21223 1.00000
  Sr1 Sr 0.28556 0.38987 0.83278 1.00000
  Li1 Li 0.71627 0.76789 0.69422 1.00000
  Nd1 Nd 0.60967 0.58909 0.48795 1.00000
  Tl1 Tl 0.87307 0.97527 0.01034 1.00000
  Cu1 Cu 0.05165 0.04423 0.37078 1.00000
  Cu2 Cu 0.17024 0.14831 0.60906 1.00000
  O1 O 0.55550 0.04885 0.37840 1.00000
  O2 O 0.05724 0.54858 0.38167 1.00000
  O3 O 0.67080 0.14740 0.61003 1.00000
  O4 O 0.17685 0.65390 0.62198 1.00000
  O5 O 0.95281 0.94974 0.17164 1.00000
  O6 O 0.78764 0.80140 0.83866 1.00000
  O7 O 0.36964 0.30060 0.00421 1.00000