# CIF generated by HEAS from Alexandria entry agm005656589
data_agm005656589
_cell_length_a     4.86712
_cell_length_b     7.15906
_cell_length_c     11.59949
_cell_angle_alpha  58.04382
_cell_angle_beta   77.88946
_cell_angle_gamma  70.12757
_cell_volume       322.27477
_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 0.33476 0.66418 0.66630 1.00000
  Ba2 Ba 0.00000 0.00000 0.00000 1.00000
  Ba3 Ba 0.66524 0.33582 0.33370 1.00000
  Ga1 Ga 0.34609 0.98514 0.32268 1.00000
  Ga2 Ga 0.65391 0.01486 0.67732 1.00000
  Pb1 Pb 0.31160 0.33752 0.03927 1.00000
  Pb2 Pb 0.68840 0.66248 0.96073 1.00000
  Pb3 Pb 0.04236 0.27523 0.64005 1.00000
  Pb4 Pb 0.95764 0.72477 0.35995 1.00000