# CIF generated by HEAS from Alexandria entry agm004570331
data_agm004570331
_cell_length_a     5.33936
_cell_length_b     5.33936
_cell_length_c     6.70296
_cell_angle_alpha  66.52905
_cell_angle_beta   66.52905
_cell_angle_gamma  60.00000
_cell_volume       146.95168
_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
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  B1 B 0.42020 0.42020 0.73940 1.00000
  B2 B 0.57980 0.57980 0.26060 1.00000
  Pb1 Pb 0.78872 0.78872 0.63383 1.00000
  Pb2 Pb 0.21128 0.21128 0.36617 1.00000
  O1 O 0.72786 0.72786 0.26800 1.00000
  O2 O 0.27629 0.72786 0.26800 1.00000
  O3 O 0.72786 0.27629 0.26800 1.00000
  O4 O 0.27214 0.72371 0.73200 1.00000
  O5 O 0.72371 0.27214 0.73200 1.00000
  O6 O 0.27214 0.27214 0.73200 1.00000