# CIF generated by HEAS from Alexandria entry agm005802474
data_agm005802474
_cell_length_a     11.24403
_cell_length_b     8.33479
_cell_length_c     8.33479
_cell_angle_alpha  78.65723
_cell_angle_beta   63.27667
_cell_angle_gamma  116.72333
_cell_volume       539.66985
_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 0.95959 0.51390 0.27788 1.00000
  Ag2 Ag 0.76253 0.72212 0.79178 1.00000
  Ag3 Ag 0.65471 0.31732 0.07918 1.00000
  Ag4 Ag 0.26612 0.92082 0.39650 1.00000
  Ag5 Ag 0.55431 0.79178 0.48610 1.00000
  Ag6 Ag 0.66262 0.39650 0.68268 1.00000
  Ag7 Ag 0.33738 0.60350 0.31732 1.00000
  Ag8 Ag 0.44569 0.20822 0.51390 1.00000
  Ag9 Ag 0.73388 0.07918 0.60350 1.00000
  Ag10 Ag 0.34529 0.68268 0.92082 1.00000
  Ag11 Ag 0.23747 0.27788 0.20822 1.00000
  Ag12 Ag 0.04041 0.48610 0.72212 1.00000
  Te1 Te 0.81910 0.20147 0.19899 1.00000
  Te2 Te 0.98191 0.80101 0.40045 1.00000
  Te3 Te 0.38236 0.40045 0.79853 1.00000
  Te4 Te 0.50000 0.00000 0.00000 1.00000
  Te5 Te 0.61764 0.59955 0.20147 1.00000
  Te6 Te 0.01809 0.19899 0.59955 1.00000
  Te7 Te 0.18090 0.79853 0.80101 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000