# CIF generated by HEAS from Alexandria entry agm005678043
data_agm005678043
_cell_length_a     6.48984
_cell_length_b     10.11472
_cell_length_c     10.11472
_cell_angle_alpha  116.99791
_cell_angle_beta   93.93182
_cell_angle_gamma  93.93182
_cell_volume       586.48744
_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 0.25000 0.24959 0.75041 1.00000
  Ba2 Ba 0.75000 0.75041 0.24959 1.00000
  Tl1 Tl 0.48776 0.66854 0.51367 1.00000
  Tl2 Tl 0.01224 0.48633 0.33146 1.00000
  Tl3 Tl 0.51224 0.33146 0.48633 1.00000
  Tl4 Tl 0.98776 0.51367 0.66854 1.00000
  Tl5 Tl 0.27305 0.90880 0.40904 1.00000
  Tl6 Tl 0.22695 0.59096 0.09120 1.00000
  Tl7 Tl 0.72695 0.09120 0.59096 1.00000
  Tl8 Tl 0.77305 0.40904 0.90880 1.00000
  Tl9 Tl 0.01319 0.83089 0.98517 1.00000
  Tl10 Tl 0.48681 0.01483 0.16911 1.00000
  Tl11 Tl 0.98681 0.16911 0.01483 1.00000
  Tl12 Tl 0.51319 0.98517 0.83089 1.00000
  Pb1 Pb 0.49994 0.65671 0.84266 1.00000
  Pb2 Pb 0.00006 0.15734 0.34329 1.00000
  Pb3 Pb 0.50006 0.34329 0.15734 1.00000
  Pb4 Pb 0.99994 0.84266 0.65671 1.00000