# CIF generated by HEAS from Alexandria entry agm002871663
data_agm002871663
_cell_length_a     5.97310
_cell_length_b     5.97310
_cell_length_c     7.44592
_cell_angle_alpha  66.35312
_cell_angle_beta   66.35312
_cell_angle_gamma  90.00000
_cell_volume       218.78090
_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
  Pb1 Pb 0.55777 0.12500 0.25000 1.00000
  Pb2 Pb 0.19223 0.62500 0.25000 1.00000
  Pb3 Pb 0.37500 0.44223 0.75000 1.00000
  Pb4 Pb 0.87500 0.80777 0.75000 1.00000
  O1 O 0.50000 0.50000 0.00000 1.00000
  O2 O 0.25000 0.75000 0.50000 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ga2 Ga 0.75000 0.25000 0.50000 1.00000