# CIF generated by HEAS from Alexandria entry agm006116544
data_agm006116544
_cell_length_a     6.05386
_cell_length_b     7.60540
_cell_length_c     9.75010
_cell_angle_alpha  67.04335
_cell_angle_beta   82.88117
_cell_angle_gamma  89.99968
_cell_volume       409.60018
_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 0.81465 0.60740 0.31495 1.00000
  Pb2 Pb 0.81463 0.07759 0.31495 1.00000
  Pb3 Pb 0.50000 0.77322 0.00001 1.00000
  Pb4 Pb 0.50000 0.22678 0.99999 1.00000
  Pb5 Pb 0.18537 0.92241 0.68505 1.00000
  Pb6 Pb 0.18535 0.39260 0.68505 1.00000
  Sr1 Sr 0.69444 0.17769 0.64467 1.00000
  Sr2 Sr 0.32132 0.33419 0.33157 1.00000
  Sr3 Sr 0.00000 0.50000 0.00000 1.00000
  Sr4 Sr 0.67868 0.66581 0.66843 1.00000
  Sr5 Sr 0.30556 0.82231 0.35533 1.00000
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000