# CIF generated by HEAS from Alexandria entry agm098017151
data_agm098017151
_cell_length_a     4.66727
_cell_length_b     9.23182
_cell_length_c     9.65079
_cell_angle_alpha  59.16115
_cell_angle_beta   89.99401
_cell_angle_gamma  89.98614
_cell_volume       357.03508
_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
  Tm1 Tm 0.69246 0.11155 0.08514 1.00000
  Ag1 Ag 0.19260 0.97219 0.94594 1.00000
  Ag2 Ag 0.69176 0.49668 0.96262 1.00000
  Ag3 Ag 0.19249 0.48311 0.43050 1.00000
  Ag4 Ag 0.19253 0.12495 0.57018 1.00000
  Pb1 Pb 0.69244 0.01553 0.45738 1.00000
  Pb2 Pb 0.69267 0.70537 0.12445 1.00000
  Pb3 Pb 0.69230 0.60800 0.56803 1.00000
  Pb4 Pb 0.69249 0.17479 0.71724 1.00000
  Pb5 Pb 0.19246 0.85495 0.29768 1.00000
  Pb6 Pb 0.19182 0.34098 0.20524 1.00000
  Pb7 Pb 0.19229 0.35938 0.84077 1.00000
  Pb8 Pb 0.19168 0.75252 0.79482 1.00000