# CIF generated by HEAS from Alexandria entry agm003727770
data_agm003727770
_cell_length_a     5.90467
_cell_length_b     7.47698
_cell_length_c     9.27486
_cell_angle_alpha  115.14474
_cell_angle_beta   89.77721
_cell_angle_gamma  113.45151
_cell_volume       333.25785
_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
  La1 La 0.37899 0.75440 0.10494 1.00000
  La2 La 0.15010 0.30494 0.64886 1.00000
  La3 La 0.88310 0.76649 0.74213 1.00000
  La4 La 0.11690 0.23351 0.25787 1.00000
  La5 La 0.62101 0.24560 0.89506 1.00000
  La6 La 0.84990 0.69506 0.35114 1.00000
  Si1 Si 0.87022 0.73588 0.04517 1.00000
  Si2 Si 0.12978 0.26412 0.95483 1.00000
  Pb1 Pb 0.61073 0.22435 0.45384 1.00000
  Pb2 Pb 0.38927 0.77565 0.54616 1.00000