# CIF generated by HEAS from Alexandria entry agm010355261
data_agm010355261
_cell_length_a     3.89327
_cell_length_b     3.91924
_cell_length_c     16.62848
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       253.72833
_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 0.49108 0.83945 1.00000
  Ba2 Ba 0.00000 0.49108 0.16055 1.00000
  Sr1 Sr 0.00000 0.49084 0.60886 1.00000
  Sr2 Sr 0.00000 0.49084 0.39114 1.00000
  Tl1 Tl 0.50000 0.92534 0.00000 1.00000
  Cu1 Cu 0.50000 0.99237 0.72100 1.00000
  Cu2 Cu 0.50000 0.99237 0.27900 1.00000
  Cu3 Cu 0.50000 0.99117 0.50000 1.00000
  O1 O 0.50000 0.00468 0.87200 1.00000
  O2 O 0.50000 0.00468 0.12800 1.00000
  O3 O 0.50000 0.49183 0.70881 1.00000
  O4 O 0.00000 0.98993 0.70758 1.00000
  O5 O 0.50000 0.49183 0.29119 1.00000
  O6 O 0.00000 0.98993 0.29242 1.00000
  O7 O 0.00000 0.59508 0.00000 1.00000
  O8 O 0.50000 0.49098 0.50000 1.00000
  O9 O 0.00000 0.99085 0.50000 1.00000