# CIF generated by HEAS from Alexandria entry agm004219476
data_agm004219476
_cell_length_a     3.71347
_cell_length_b     4.47947
_cell_length_c     6.17963
_cell_angle_alpha  77.89179
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       100.50750
_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 0.00000 0.45753 0.46974 1.00000
  Sb1 Sb 0.50000 0.78636 0.80060 1.00000
  Si1 Si 0.00000 0.96398 0.10682 1.00000
  Si2 Si 0.50000 0.29213 0.12284 1.00000