# CIF generated by HEAS from Alexandria entry agm005704161
data_agm005704161
_cell_length_a     5.32095
_cell_length_b     10.10306
_cell_length_c     10.07529
_cell_angle_alpha  74.44726
_cell_angle_beta   74.68891
_cell_angle_gamma  74.73202
_cell_volume       492.35194
_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 0.30045 0.19304 0.20606 1.00000
  Ba2 Ba 0.69955 0.80696 0.79394 1.00000
  Ba3 Ba 0.00000 0.50000 0.50000 1.00000
  Tl1 Tl 0.65469 0.47136 0.21927 1.00000
  Tl2 Tl 0.34531 0.52864 0.78073 1.00000
  Tl3 Tl 0.84905 0.93578 0.36612 1.00000
  Tl4 Tl 0.15095 0.06422 0.63388 1.00000
  Pb1 Pb 0.35965 0.77513 0.50557 1.00000
  Pb2 Pb 0.49252 0.18879 0.82617 1.00000
  Pb3 Pb 0.85493 0.36620 0.92394 1.00000
  Pb4 Pb 0.64035 0.22487 0.49443 1.00000
  Pb5 Pb 0.14507 0.63380 0.07606 1.00000
  Pb6 Pb 0.00000 0.00000 0.00000 1.00000
  Pb7 Pb 0.50748 0.81121 0.17383 1.00000