# CIF generated by HEAS from Alexandria entry agm005651007
data_agm005651007
_cell_length_a     4.70520
_cell_length_b     8.63647
_cell_length_c     8.81457
_cell_angle_alpha  95.92205
_cell_angle_beta   74.52018
_cell_angle_gamma  74.19269
_cell_volume       326.11460
_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
  Y1 Y 0.00000 0.50000 0.50000 1.00000
  Y2 Y 0.68854 0.70514 0.91778 1.00000
  Y3 Y 0.35996 0.95376 0.32632 1.00000
  Y4 Y 0.64004 0.04624 0.67368 1.00000
  Y5 Y 0.31146 0.29486 0.08222 1.00000
  Ag1 Ag 0.38851 0.46977 0.75321 1.00000
  Ag2 Ag 0.61149 0.53023 0.24679 1.00000
  Pb1 Pb 0.69964 0.23034 0.37039 1.00000
  Pb2 Pb 0.94229 0.30135 0.81407 1.00000
  Pb3 Pb 0.05771 0.69865 0.18593 1.00000
  Pb4 Pb 0.30036 0.76966 0.62961 1.00000
  Pb5 Pb 0.00000 0.00000 0.00000 1.00000