# CIF generated by HEAS from Alexandria entry agm098089757
data_agm098089757
_cell_length_a     4.48605
_cell_length_b     9.66260
_cell_length_c     9.17699
_cell_angle_alpha  70.10524
_cell_angle_beta   89.99291
_cell_angle_gamma  90.00202
_cell_volume       374.05389
_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 0.80800 0.88917 0.05483 1.00000
  Ag2 Ag 0.80799 0.57773 0.82564 1.00000
  Ag3 Ag 0.80792 0.49947 0.53387 1.00000
  Ag4 Ag 0.30762 0.02254 0.53161 1.00000
  Te1 Te 0.30799 0.09047 0.03718 1.00000
  Pb1 Pb 0.80788 0.15894 0.26495 1.00000
  Pb2 Pb 0.80734 0.54680 0.15465 1.00000
  Pb3 Pb 0.80732 0.82177 0.53245 1.00000
  Pb4 Pb 0.80745 0.12053 0.70745 1.00000
  Pb5 Pb 0.30742 0.72951 0.30355 1.00000
  Pb6 Pb 0.30763 0.34970 0.42113 1.00000
  Pb7 Pb 0.30785 0.40391 0.77329 1.00000
  Pb8 Pb 0.30758 0.78945 0.85940 1.00000